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

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1,1-dimethylpropyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-tert-amyl-isonipecotamide Formula: C22H33N3O4S MolecularWeight: 435.58012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C22H33N3O4S/c1-5-22(3,4)23-21(27)17-10-13-24(14-11-17)30(28,29)19-8-9-20-18(15-19)7-6-12-25(20)16(2)26/h8-9,15,17H,5-7,10-14H2,1-4H3,(H,23,27)