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

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-2-methyl-quinoline-8-sulfonamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O2S/c1-17-5-6-18-3-2-4-21(22(18)25-17)30(28,29)24-11-12-26-13-15-27(16-14-26)20-9-7-19(23)8-10-20/h2-10,24H,11-16H2,1H3