(2R)-1-(4-chlorophenyl)sulfonyl-N-(3-methylpyridin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-methylpyridin-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-methyl-2-pyridyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-methyl-2-pyridinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-methylpyridin-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-methyl-2-pyridyl)pyrrolidine-2-carboxamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-12-4-2-10-19-16(12)20-17(22)15-5-3-11-21(15)25(23,24)14-8-6-13(18)7-9-14/h2,4,6-10,15H,3,5,11H2,1H3,(H,19,20,22)/t15-/m1/s1