N-cyclohexyloxy-4-methoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NOC2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NOC2CCCCC2
InChI
InChI=1S/C13H19NO4S/c1-17-11-7-9-13(10-8-11)19(15,16)14-18-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-[7-chloranyl-5-(2,3-dimethoxyphenyl)-3-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5H-4,1-benzoxazepin-1-yl]-2,2-dimethyl-propyl] ethanoate
- 3-azanyl-1-(cyclohexyloxyamino)-4-phenyl-butan-2-ol
- 1,3-dioxan-5-yl N-[4-(cyclopentyloxyamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 3-(3-nitrocyclohexa-1,3-dien-1-yl)-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran
- 2-[7-chloranyl-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethyl-3-oxidanyl-propyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]-N-methylsulfonyl-ethanamide
- 1,3-dioxan-5-yl N-[4-butan-2-yloxy-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 2-[7-chloranyl-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethyl-3-oxidanyl-propyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]ethanoic acid
- methyl 5-[cyclopentyloxy-[3-(1,3-dioxan-5-yloxycarbonylamino)-2-oxidanyl-4-phenyl-butyl]sulfamoyl]-3-(methoxycarbonylamino)indazole-1-carboxylate
- 2-[1-[2-[7-chloranyl-5-(2,3-dimethoxyphenyl)-2-oxidanylidene-1-[(2,2,5-trimethyl-1,3-dioxan-5-yl)methyl]-5H-4,1-benzoxazepin-3-yl]ethanoyl]piperidin-4-yl]ethanoic acid
- 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[1-[(3-cyclopentyloxy-4-oxidanyl-phenyl)sulfonyl-(phenylmethyl)amino]-2-oxidanyl-propyl]carbamate
