2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[1-(p-tolyl)ethyl]propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-14-6-8-17(9-7-14)15(2)21-20(23)16(3)22(27(5,24)25)18-10-12-19(26-4)13-11-18/h6-13,15-16H,1-5H3,(H,21,23)