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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-3-23(20-16-14-19(2)15-17-20)25-24(27)18-26(21-10-6-4-7-11-21)30(28,29)22-12-8-5-9-13-22/h4-17,23H,3,18H2,1-2H3,(H,25,27)