1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-20-6-8-21(9-7-20)27-16-19(14-22(27)28)23(29)25-11-3-13-32(30,31)26-12-10-17-4-1-2-5-18(17)15-26/h1-2,4-9,19H,3,10-16H2,(H,25,29)