2-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-tosyl-acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-15-8-12-18(13-9-15)24(22,23)14-19(21)20-16(2)10-11-17-6-4-3-5-7-17/h3-9,12-13,16H,10-11,14H2,1-2H3,(H,20,21)