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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[1-(p-tolyl)ethyl]propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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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)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-6-10-18(11-7-14)16(3)21-20(23)17(4)22(26(5,24)25)19-12-8-15(2)9-13-19/h6-13,16-17H,1-5H3,(H,21,23)