1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-fluorophenyl)-N-propyl-piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-fluorophenyl)-N-propyl-piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-fluorophenyl)-N-propyl-piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-fluorophenyl)-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-fluorophenyl)-N-propylpiperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-fluorophenyl)-N-propyl-isonipecotamide Formula: C26H32FN3O4S MolecularWeight: 501.613383

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1F)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CCCN(C1=CC=CC=C1F)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C26H32FN3O4S/c1-3-14-30(25-9-5-4-8-23(25)27)26(32)20-12-16-28(17-13-20)35(33,34)22-10-11-24-21(18-22)7-6-15-29(24)19(2)31/h4-5,8-11,18,20H,3,6-7,12-17H2,1-2H3