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

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3S/c25-21-11-5-7-13-23(21)29(33(31,32)20-9-2-1-3-10-20)17-24(30)27-16-19-8-4-6-12-22(19)28-15-14-26-18-28/h1-15,18H,16-17H2,(H,27,30)