5-chloranyl-3-methyl-N-[3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-(4-methylpiperazin-1-yl)indan-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-(4-methylpiperazino)indan-5-yl]benzothiophene-2-sulfonamide Formula: C23H26ClN3O2S2 MolecularWeight: 476.05444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CCC4N5CCN(CC5)C)C=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CCC4N5CCN(CC5)C)C=C3

InChI

InChI=1S/C23H26ClN3O2S2/c1-15-19-13-17(24)5-8-22(19)30-23(15)31(28,29)25-18-6-3-16-4-7-21(20(16)14-18)27-11-9-26(2)10-12-27/h3,5-6,8,13-14,21,25H,4,7,9-12H2,1-2H3