2-[(diphenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C22H23N3O3S/c23-29(27,28)20-13-11-17(12-14-20)15-24-21(26)16-25-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22,25H,15-16H2,(H,24,26)(H2,23,27,28)
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-[[(diphenylmethyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide
- [2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium
- N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methylbutan-2-ylamino)ethanamide
- 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 3-(2-fluorophenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide
- (E)-3-[5-(2-fluorophenyl)furan-2-yl]-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide
- N-[4-[2-oxidanylidene-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethyl]-1,3-thiazol-2-yl]benzamide
