4-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-1-(4-methylphenyl)sulfonyl-piperidine

Systemtic Name: 4-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-1-(4-methylphenyl)sulfonyl-piperidine Openeye Name: 4-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-1-(p-tolylsulfonyl)piperidine CAS Name: 4-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-1-pyrazolyl]-1-(4-methylphenyl)sulfonylpiperidine IUPAC Name: 4-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]-1-(4-methylphenyl)sulfonylpiperidine Traditional Name: 4-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-1-tosyl-piperidine Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=C(C(=N3)C)CC4=CC(=C(C5=C4CCC5)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=C(C(=N3)C)CC4=CC(=C(C5=C4CCC5)OC)C)C

InChI

InChI=1S/C29H37N3O3S/c1-19-9-11-25(12-10-19)36(33,34)31-15-13-24(14-16-31)32-22(4)28(21(3)30-32)18-23-17-20(2)29(35-5)27-8-6-7-26(23)27/h9-12,17,24H,6-8,13-16,18H2,1-5H3