4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide Openeye Name: 4-[4-(2-indan-1-ylethyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide Traditional Name: 4-[4-(2-indan-1-ylethyl)piperazino]benzenesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O2S/c22-27(25,26)20-9-7-19(8-10-20)24-15-13-23(14-16-24)12-11-18-6-5-17-3-1-2-4-21(17)18/h1-4,7-10,18H,5-6,11-16H2,(H2,22,25,26)