1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanone Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(4,5-dimethoxy-2-methylanilino)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4,5-dimethoxy-2-methylanilino)ethanone Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)OC)OC

InChI

InChI=1S/C24H31N3O5S/c1-17-13-22(31-2)23(32-3)15-21(17)25-16-24(28)26-9-11-27(12-10-26)33(29,30)20-8-7-18-5-4-6-19(18)14-20/h7-8,13-15,25H,4-6,9-12,16H2,1-3H3