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N-[(2-imidazol-1-ylphenyl)methyl]-3-(phenylsulfonylamino)benzamide

N-[(2-imidazol-1-ylphenyl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name:N-[(2-imidazol-1-ylphenyl)methyl]-3-(phenylsulfonylamino)benzamide
Openeye Name:3-(benzenesulfonamido)-N-[(2-imidazol-1-ylphenyl)methyl]benzamide
CAS Name:3-(benzenesulfonamido)-N-[[2-(1-imidazolyl)phenyl]methyl]benzamide
IUPAC Name:3-(benzenesulfonamido)-N-[(2-imidazol-1-ylphenyl)methyl]benzamide
Traditional Name:3-(benzenesulfonamido)-N-(2-imidazol-1-ylbenzyl)benzamide
Formula: C23H20N4O3S
MolecularWeight: 432.4949
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4


InChI

InChI=1S/C23H20N4O3S/c28-23(25-16-19-7-4-5-12-22(19)27-14-13-24-17-27)18-8-6-9-20(15-18)26-31(29,30)21-10-2-1-3-11-21/h1-15,17,26H,16H2,(H,25,28)


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