1-(2-chlorophenyl)carbonyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]isonipecotamide Formula: C28H28ClN3O4S MolecularWeight: 538.05762

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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)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H28ClN3O4S/c29-25-9-3-2-8-24(25)28(34)31-18-15-21(16-19-31)27(33)30-22-11-13-23(14-12-22)37(35,36)32-17-5-7-20-6-1-4-10-26(20)32/h1-4,6,8-14,21H,5,7,15-19H2,(H,30,33)