N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-methyl-quinoline-8-sulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC3CCN(CC3)CCOC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC3CCN(CC3)CCOC)C=C1

InChI

InChI=1S/C19H27N3O3S/c1-15-6-7-17-4-3-5-18(19(17)21-15)26(23,24)20-14-16-8-10-22(11-9-16)12-13-25-2/h3-7,16,20H,8-14H2,1-2H3