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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)indan-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-inden-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-(4-methylpiperazino)indan-5-yl]naphthalene-2-sulfonamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(CC1)C2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H27N3O2S/c1-26-12-14-27(15-13-26)24-11-8-19-6-9-21(17-23(19)24)25-30(28,29)22-10-7-18-4-2-3-5-20(18)16-22/h2-7,9-10,16-17,24-25H,8,11-15H2,1H3