4-methoxy-3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-(8-quinolylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(8-quinolylmethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-30-20-8-7-18(31(23,28)29)14-19(20)22(27)26-12-10-25(11-13-26)15-17-5-2-4-16-6-3-9-24-21(16)17/h2-9,14H,10-13,15H2,1H3,(H2,23,28,29)