5-chloranyl-N-(4-piperazin-1-ylquinolin-6-yl)-3-propan-2-yl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-piperazin-1-ylquinolin-6-yl)-3-propan-2-yl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-isopropyl-N-(4-piperazin-1-yl-6-quinolyl)benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(1-piperazinyl)-6-quinolinyl]-3-propan-2-yl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(4-piperazin-1-ylquinolin-6-yl)-3-propan-2-yl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-isopropyl-N-(4-piperazino-6-quinolyl)benzothiophene-2-sulfonamide Formula: C24H25ClN4O2S2 MolecularWeight: 501.0639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCNCC5

Isomeric SMILES

CC(C)C1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCNCC5

InChI

InChI=1S/C24H25ClN4O2S2/c1-15(2)23-19-13-16(25)3-6-22(19)32-24(23)33(30,31)28-17-4-5-20-18(14-17)21(7-8-27-20)29-11-9-26-10-12-29/h3-8,13-15,26,28H,9-12H2,1-2H3