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

Systemtic Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-cyanophenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-cyanophenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-cyanophenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-cyanophenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(3-cyanophenyl)pyrrolidine-2-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16ClN3O3S/c19-14-6-8-16(9-7-14)26(24,25)22-10-2-5-17(22)18(23)21-15-4-1-3-13(11-15)12-20/h1,3-4,6-9,11,17H,2,5,10H2,(H,21,23)/t17-/m1/s1