2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-16-9-7-8-12-19(16)22(26(3,24)25)15-20(23)21-17(2)13-14-18-10-5-4-6-11-18/h4-12,17H,13-15H2,1-3H3,(H,21,23)