4-(1H-benzimidazol-2-ylmethylsulfamoyl)-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C22H20N4O3S/c27-22(23-14-16-6-2-1-3-7-16)17-10-12-18(13-11-17)30(28,29)24-15-21-25-19-8-4-5-9-20(19)26-21/h1-13,24H,14-15H2,(H,23,27)(H,25,26)
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
- 4-[(furan-2-ylmethylamino)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide
- N-(1H-benzimidazol-2-ylmethyl)-4-[[(phenylmethyl)amino]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide
- 4-(ethylaminomethyl)-N,N-bis(phenylmethyl)benzenesulfonamide
- (3S,5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-2-one
- (3R,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(5-methyl-1,3-benzoxazol-2-yl)methyl]piperidin-2-one
- (3R,5S)-3-[(6-chloranyl-1,3-benzoxazol-2-yl)methyl]-5-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-2-one
- (3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1H-indol-3-ylmethyl)piperidin-2-one
- (3R,5S)-3-(1-benzothiophen-3-ylmethyl)-5-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-2-one
- 5-(2-azanyl-2-oxidanylidene-ethyl)-3-[1-ethyl-4-(1,2,4-triazol-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-4H-1,2-oxazole-5-carboxamide
- 5-(2-azanyl-2-oxidanylidene-ethyl)-3-[1-ethyl-4-(pyridin-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-4H-1,2-oxazole-5-carboxamide
