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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-(p-tolylmethyl)-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-2-(2-thienylsulfonylamino)butyramide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S2/c1-12(2)16(19-24(21,22)15-5-4-10-23-15)17(20)18-11-14-8-6-13(3)7-9-14/h4-10,12,16,19H,11H2,1-3H3,(H,18,20)