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

Systemtic Name: N-[2-methyl-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-methyl-3-(4-methylpiperazin-1-yl)indan-5-yl]naphthalene-2-sulfonamide CAS Name: N-[2-methyl-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-inden-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[2-methyl-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-methyl-3-(4-methylpiperazino)indan-5-yl]naphthalene-2-sulfonamide Formula: C25H29N3O2S MolecularWeight: 435.58166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1N3CCN(CC3)C)C=C(C=C2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2=C(C1N3CCN(CC3)C)C=C(C=C2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H29N3O2S/c1-18-15-21-7-9-22(17-24(21)25(18)28-13-11-27(2)12-14-28)26-31(29,30)23-10-8-19-5-3-4-6-20(19)16-23/h3-10,16-18,25-26H,11-15H2,1-2H3