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

Systemtic Name: N-[1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]indan-2-yl]benzenesulfonamide CAS Name: N-[1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[1-[4-(2-pyrrolidinoethyl)piperazino]indan-2-yl]benzenesulfonamide Formula: C25H34N4O2S MolecularWeight: 454.62806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C3C(CC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C3C(CC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H34N4O2S/c30-32(31,22-9-2-1-3-10-22)26-24-20-21-8-4-5-11-23(21)25(24)29-18-16-28(17-19-29)15-14-27-12-6-7-13-27/h1-5,8-11,24-26H,6-7,12-20H2