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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-3-22-13-7-8-17-25(22)28(33(30,31)24-15-5-4-6-16-24)20-26(29)27-18-10-12-21-11-9-14-23(19-21)32-2/h4-9,11,13-17,19H,3,10,12,18,20H2,1-2H3,(H,27,29)