N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide Formula: C32H34N4O5S MolecularWeight: 586.70116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C5CC(=O)N(C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C5CC(=O)N(C5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N4O5S/c37-30-21-25(22-35(30)27-9-2-1-3-10-27)32(39)34-19-16-24(17-20-34)31(38)33-26-12-14-28(15-13-26)42(40,41)36-18-6-8-23-7-4-5-11-29(23)36/h1-5,7,9-15,24-25H,6,8,16-22H2,(H,33,38)