2-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-cyclohexyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-21-10-12-22(13-11-21)31(28,29)26-15-5-8-19-17-20(9-14-23(19)26)25-24(27)16-18-6-3-2-4-7-18/h9-14,17-18H,2-8,15-16H2,1H3,(H,25,27)