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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-8-methyl-quinoline-5-sulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-8-methyl-quinoline-5-sulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-8-methyl-5-quinolinesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-8-methylquinoline-5-sulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-8-methyl-quinoline-5-sulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-12-5-6-16(15-4-3-9-18-17(12)15)24(22,23)19-14-7-10-20(11-8-14)13(2)21/h3-6,9,14,19H,7-8,10-11H2,1-2H3