N-[(4-imidazol-1-ylphenyl)methyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besylanilino)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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