3-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C20H30N2O3S/c1-2-26(24,25)22-14-6-9-17-15-18(11-12-19(17)22)21-20(23)13-10-16-7-4-3-5-8-16/h11-12,15-16H,2-10,13-14H2,1H3,(H,21,23)