1-(4-chlorophenyl)-5-oxidanylidene-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-2-11-32(30,31)26-10-9-16-3-6-20(12-17(16)14-26)25-23(29)18-13-22(28)27(15-18)21-7-4-19(24)5-8-21/h3-8,12,18H,2,9-11,13-15H2,1H3,(H,25,29)