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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-14(2)18(19(22)20-13-16-7-5-4-6-8-16)21-25(23,24)17-11-9-15(3)10-12-17/h4-12,14,18,21H,13H2,1-3H3,(H,20,22)