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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(2,4-dimethylphenyl)amino]ethanone Openeye Name: 2-(2,4-dimethylanilino)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(2,4-dimethylanilino)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(2,4-dimethylanilino)ethanone Traditional Name: 2-(2,4-dimethylanilino)-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-17-6-9-22(18(2)14-17)24-16-23(27)25-10-12-26(13-11-25)30(28,29)21-8-7-19-4-3-5-20(19)15-21/h6-9,14-15,24H,3-5,10-13,16H2,1-2H3