N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(o-tolyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(o-tolyl)-3-(tosylamino)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C

InChI

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