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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-2-12-31(29,30)25-11-10-17-8-9-20(13-18(17)15-25)24-23(28)19-14-22(27)26(16-19)21-6-4-3-5-7-21/h3-9,13,19H,2,10-12,14-16H2,1H3,(H,24,28)