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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(3,4-dimethylphenyl)sulfonylpiperazino]-indan-5-yl-methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H26N2O3S/c1-16-6-9-21(14-17(16)2)28(26,27)24-12-10-23(11-13-24)22(25)20-8-7-18-4-3-5-19(18)15-20/h6-9,14-15H,3-5,10-13H2,1-2H3