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

Systemtic Name: N-(2-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-chlorophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-chlorophenyl)-3-(tosylamino)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-12-6-8-13(9-7-12)23(21,22)18-11-10-16(20)19-15-5-3-2-4-14(15)17/h2-9,18H,10-11H2,1H3,(H,19,20)