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

Systemtic Name: 5-chloranyl-N-[5-methoxy-1-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-4-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[5-methoxy-1-(4-methylpiperazin-1-yl)indan-4-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[5-methoxy-1-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-inden-4-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[5-methoxy-1-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-4-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[5-methoxy-1-(4-methylpiperazino)indan-4-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C24H28ClN3O3S2 MolecularWeight: 506.08042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=C(C=CC4=C3CCC4N5CCN(CC5)C)OC

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=C(C=CC4=C3CCC4N5CCN(CC5)C)OC

InChI

InChI=1S/C24H28ClN3O3S2/c1-15-19-14-16(25)4-9-22(19)32-24(15)33(29,30)26-23-18-5-7-20(17(18)6-8-21(23)31-3)28-12-10-27(2)11-13-28/h4,6,8-9,14,20,26H,5,7,10-13H2,1-3H3