N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(p-tolyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(p-tolyl)-3-(tosylamino)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13-3-7-15(8-4-13)19-17(20)11-12-18-23(21,22)16-9-5-14(2)6-10-16/h3-10,18H,11-12H2,1-2H3,(H,19,20)