1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-7-piperazin-1-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-7-piperazin-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-7-piperazin-1-yl-3,4-dihydro-2H-quinoline CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-7-(1-piperazinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-7-piperazin-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-7-piperazino-3,4-dihydro-2H-quinoline Formula: C22H24ClN3O2S2 MolecularWeight: 462.02786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCCC4=C3C=C(C=C4)N5CCNCC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCCC4=C3C=C(C=C4)N5CCNCC5

InChI

InChI=1S/C22H24ClN3O2S2/c1-15-19-13-17(23)5-7-21(19)29-22(15)30(27,28)26-10-2-3-16-4-6-18(14-20(16)26)25-11-8-24-9-12-25/h4-7,13-14,24H,2-3,8-12H2,1H3