N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]quinoline-8-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-29-20-9-7-19(8-10-20)26-16-14-25(15-17-26)13-12-24-30(27,28)21-6-2-4-18-5-3-11-23-22(18)21/h2-11,24H,12-17H2,1H3