3-(4-sulfamoylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N
InChI
InChI=1S/C17H21N3O5S2/c18-26(22,23)15-6-1-13(2-7-15)5-10-17(21)20-12-11-14-3-8-16(9-4-14)27(19,24)25/h1-4,6-9H,5,10-12H2,(H,20,21)(H2,18,22,23)(H2,19,24,25)
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
- 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(2-propoxyphenoxy)ethanone
- N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide
- [2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate
- N-[(2-fluorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide
- 3-nitro-4-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
- [2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
- 2-methoxyethyl 2-[(Z)-1-chloranyl-2-(4-cyanophenyl)ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- N-[1-(4-bromophenyl)propyl]-3-(1-phenylpyrazol-4-yl)propanamide
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)ethanone
- [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxylate
