(3R)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H26ClN3O5S/c1-15-4-3-5-20(16(15)2)27-14-17(12-22(27)28)23(29)25-18-6-7-19(24)21(13-18)33(30,31)26-8-10-32-11-9-26/h3-7,13,17H,8-12,14H2,1-2H3,(H,25,29)/t17-/m1/s1