N-cyclopropyl-2-methoxy-5-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-(8-quinolylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-(8-quinolylmethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C25H28N4O4S/c1-33-22-10-7-19(16-23(22)34(31,32)27-21-8-9-21)25(30)29-14-12-28(13-15-29)17-20-5-2-4-18-6-3-11-26-24(18)20/h2-7,10-11,16,21,27H,8-9,12-15,17H2,1H3