3-methyl-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: 3-methyl-N-(p-tolyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: 3-methyl-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-(p-tolyl)-2-(tosylamino)butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O3S/c1-13(2)18(19(22)20-16-9-5-14(3)6-10-16)21-25(23,24)17-11-7-15(4)8-12-17/h5-13,18,21H,1-4H3,(H,20,22)