1-(dimethylsulfamoyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC(=CC=C2)OC
Isomeric SMILES
CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H23N3O4S/c1-17(2)23(20,21)18-9-5-6-12(11-18)15(19)16-13-7-4-8-14(10-13)22-3/h4,7-8,10,12H,5-6,9,11H2,1-3H3,(H,16,19)
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
- 2-naphthalen-1-yl-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide
- N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide
- N'-[(E)-[2,3-bis(chloranyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-naphthalen-1-yl-ethanehydrazide
- 7-[[(4-methylpyridin-2-yl)amino]-naphthalen-1-yl-methyl]quinolin-8-ol
- 7-[(E)-2-methyl-1-[(4-methylpyridin-2-yl)amino]-3-phenyl-prop-2-enyl]quinolin-8-ol
- (3Z)-5-bromanyl-1,7-dimethyl-3-[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one
- 5,7-bis(bromanyl)-3,3-dimorpholin-4-yl-1H-indol-2-one
- 7-methyl-3,3-dimorpholin-4-yl-5-nitro-1H-indol-2-one
- 1,7-dimethyl-3,3-dimorpholin-4-yl-5-nitro-indol-2-one
- 5,7-bis(bromanyl)-3,3-di(piperidin-1-yl)-1H-indol-2-one
