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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

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