N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-indan-5-yl-4-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-indan-5-yl-4-methoxy-benzenesulfonamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H32N2O3S/c1-33-27-12-14-28(15-13-27)34(31,32)30(26-11-10-23-8-5-9-24(23)20-26)25-16-18-29(19-17-25)21-22-6-3-2-4-7-22/h2-4,6-7,10-15,20,25H,5,8-9,16-19,21H2,1H3