2-cyclohexyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-cyclohexyl-acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-cyclohexylacetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-cyclohexylacetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-cyclohexyl-acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H28N2O3S/c26-23(16-18-8-3-1-4-9-18)24-20-14-13-19-10-7-15-25(22(19)17-20)29(27,28)21-11-5-2-6-12-21/h2,5-6,11-14,17-18H,1,3-4,7-10,15-16H2,(H,24,26)