5-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]thiophene-2-sulfonamide Formula: C21H29ClN4O2S2 MolecularWeight: 469.06356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C21H29ClN4O2S2/c1-24-10-12-26(13-11-24)19(15-23-30(27,28)21-8-7-20(22)29-21)17-5-6-18-16(14-17)4-3-9-25(18)2/h5-8,14,19,23H,3-4,9-13,15H2,1-2H3