4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidine-1-sulfonamide

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidine-1-sulfonamide Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidine-1-sulfonamide CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinesulfonamide IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidine-1-sulfonamide Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidine-1-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-12-4-5-15-14(11-12)3-2-8-19(15)16(20)13-6-9-18(10-7-13)23(17,21)22/h4-5,11,13H,2-3,6-10H2,1H3,(H2,17,21,22)