N-(4-ethoxyphenyl)-N-methyl-3-(2-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-methyl-3-(2-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-methyl-3-(2-methylpiperidine-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-N-methyl-3-[(2-methyl-1-piperidinyl)-oxomethyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-methyl-3-(2-methylpiperidine-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-N-methyl-3-(2-methylpiperidine-1-carbonyl)-N-p-phenetyl-1H-quinoline-6-sulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4C

InChI

InChI=1S/C25H29N3O5S/c1-4-33-19-10-8-18(9-11-19)27(3)34(31,32)20-12-13-23-21(15-20)24(29)22(16-26-23)25(30)28-14-6-5-7-17(28)2/h8-13,15-17H,4-7,14H2,1-3H3,(H,26,29)