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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(imidazol-1-ylmethyl)benzyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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=C3CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C24H22N4O3S/c29-24(26-16-20-7-4-5-8-21(20)17-28-14-13-25-18-28)19-9-6-10-22(15-19)27-32(30,31)23-11-2-1-3-12-23/h1-15,18,27H,16-17H2,(H,26,29)