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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]isonipecotamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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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)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O3S/c28-22-7-3-8-24(19-22)30-17-14-21(15-18-30)27(32)29-23-10-12-25(13-11-23)35(33,34)31-16-4-6-20-5-1-2-9-26(20)31/h1-3,5,7-13,19,21H,4,6,14-18H2,(H,29,32)