N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methyl-quinoline-8-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H23N3O3S/c1-13-11-15-3-2-4-17(18(15)20-12-13)26(24,25)21-16-7-9-22(10-8-16)19(23)14-5-6-14/h2-4,11-12,14,16,21H,5-10H2,1H3