N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-(dimethylamino)-3-[oxo(1-piperidinyl)methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]quinoline-8-sulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3S/c1-26(2)20-12-11-18(16-19(20)23(28)27-14-4-3-5-15-27)25-31(29,30)21-10-6-8-17-9-7-13-24-22(17)21/h6-13,16,25H,3-5,14-15H2,1-2H3