N-[6-[cyclohexyl(methyl)amino]pyridin-3-yl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[6-[cyclohexyl(methyl)amino]pyridin-3-yl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[6-[cyclohexyl(methyl)amino]-3-pyridyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[6-[cyclohexyl(methyl)amino]-3-pyridinyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[6-[cyclohexyl(methyl)amino]pyridin-3-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[6-[cyclohexyl(methyl)amino]-3-pyridyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N(C)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N(C)C4CCCCC4

InChI

InChI=1S/C23H30N4O3S/c1-17(28)27-14-6-7-18-15-21(11-12-22(18)27)31(29,30)25-19-10-13-23(24-16-19)26(2)20-8-4-3-5-9-20/h10-13,15-16,20,25H,3-9,14H2,1-2H3