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

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[1-(p-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)NC(CC)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-4-21-13-17-23(18-14-21)28(32(30,31)24-9-7-6-8-10-24)19-26(29)27-25(5-2)22-15-11-20(3)12-16-22/h6-18,25H,4-5,19H2,1-3H3,(H,27,29)