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

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chlorophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-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=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)Cl

InChI

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