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

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-ethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-ethylphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-ethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-ethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-ethylphenyl)isonipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C25H31N3O4S/c1-3-19-6-4-8-22(16-19)26-25(30)20-11-14-27(15-12-20)33(31,32)23-9-10-24-21(17-23)7-5-13-28(24)18(2)29/h4,6,8-10,16-17,20H,3,5,7,11-15H2,1-2H3,(H,26,30)