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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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