2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-3-23-11-7-8-14-25(23)28(32(30,31)24-12-5-4-6-13-24)20-26(29)27-19-9-10-22-17-15-21(2)16-18-22/h4-8,11-18H,3,9-10,19-20H2,1-2H3,(H,27,29)