N-(1-cyclohexylcarbonylpiperidin-4-yl)-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-8-methyl-quinoline-5-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C=CC=N2

InChI

InChI=1S/C22H29N3O3S/c1-16-9-10-20(19-8-5-13-23-21(16)19)29(27,28)24-18-11-14-25(15-12-18)22(26)17-6-3-2-4-7-17/h5,8-10,13,17-18,24H,2-4,6-7,11-12,14-15H2,1H3