(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-methyl-propanamide

Systemtic Name: (3R)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-methyl-propanamide Openeye Name: (3R)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-methyl-propanamide CAS Name: (3R)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-methylpropanamide IUPAC Name: (3R)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-methylpropanamide Traditional Name: (3R)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)-N-methyl-propionamide Formula: C16H16ClFN2O3S MolecularWeight: 370.826243

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C[C@H](C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClFN2O3S/c1-19-16(21)10-15(11-2-6-13(18)7-3-11)20-24(22,23)14-8-4-12(17)5-9-14/h2-9,15,20H,10H2,1H3,(H,19,21)/t15-/m1/s1