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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-quinoline-8-sulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C23H28N4O3S/c1-18-10-11-19-6-5-9-22(23(19)25-18)31(28,29)24-12-13-26-14-16-27(17-15-26)20-7-3-4-8-21(20)30-2/h3-11,24H,12-17H2,1-2H3