N-[(4-imidazol-1-ylphenyl)methyl]-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-imidazol-1-ylphenyl)methyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(1-imidazolyl)phenyl]methyl]-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-imidazol-1-ylphenyl)methyl]-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-imidazol-1-ylbenzyl)-2-methyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H22N4O3S/c1-18-22(8-5-9-23(18)27-32(30,31)21-6-3-2-4-7-21)24(29)26-16-19-10-12-20(13-11-19)28-15-14-25-17-28/h2-15,17,27H,16H2,1H3,(H,26,29)