2,3-dihydro-1H-inden-5-yl-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-indan-5-yl-methanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-28-20-9-8-19(15-21(20)29-2)30(26,27)24-12-10-23(11-13-24)22(25)18-7-6-16-4-3-5-17(16)14-18/h6-9,14-15H,3-5,10-13H2,1-2H3