8-chloranyl-N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[1-[4-(4-chlorobenzyl)piperazino]ethyl]quinoline-5-sulfonamide Formula: C22H24Cl2N4O2S MolecularWeight: 479.42256

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24Cl2N4O2S/c1-16(28-13-11-27(12-14-28)15-17-4-6-18(23)7-5-17)26-31(29,30)21-9-8-20(24)22-19(21)3-2-10-25-22/h2-10,16,26H,11-15H2,1H3