(2R)-N-(2-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-11-10-13(8-9-16(11)24-3)25(22,23)20-12(2)17(21)19-15-7-5-4-6-14(15)18/h4-10,12,20H,1-3H3,(H,19,21)/t12-/m1/s1