N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-4-methoxy-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O3S/c1-27-21-8-10-22(11-9-21)28(25,26)23-15-17-5-4-12-24(16-17)20-13-18-6-2-3-7-19(18)14-20/h2-3,6-11,17,20,23H,4-5,12-16H2,1H3