2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C24H25IN2O3S MolecularWeight: 548.43637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25IN2O3S/c1-3-23(19-11-9-18(2)10-12-19)26-24(28)17-27(21-15-13-20(25)14-16-21)31(29,30)22-7-5-4-6-8-22/h4-16,23H,3,17H2,1-2H3,(H,26,28)