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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(1-cyclohexenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(cyclohexen-1-yl)ethyl]nipecotamide Formula: C25H35N3O4S MolecularWeight: 473.6281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H35N3O4S/c1-19(29)28-16-6-9-21-17-23(11-12-24(21)28)33(31,32)27-15-5-10-22(18-27)25(30)26-14-13-20-7-3-2-4-8-20/h7,11-12,17,22H,2-6,8-10,13-16,18H2,1H3,(H,26,30)