N-[1-[2-(hydroxymethyl)piperidin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(hydroxymethyl)piperidin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[1-[2-(hydroxymethyl)-1-piperidyl]indan-2-yl]benzenesulfonamide CAS Name: N-[1-[2-(hydroxymethyl)-1-piperidinyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[1-[2-(hydroxymethyl)piperidin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[1-(2-methylolpiperidino)indan-2-yl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)CO)C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O3S/c24-15-17-9-6-7-13-23(17)21-19-12-5-4-8-16(19)14-20(21)22-27(25,26)18-10-2-1-3-11-18/h1-5,8,10-12,17,20-22,24H,6-7,9,13-15H2