2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-16-9-11-17(12-10-16)6-5-13-21-20(23)15-22(27(3,24)25)18-7-4-8-19(14-18)26-2/h4,7-12,14H,5-6,13,15H2,1-3H3,(H,21,23)