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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O3S/c1-2-18-6-3-4-9-22(18)24-17-23(27)25-12-14-26(15-13-25)30(28,29)21-11-10-19-7-5-8-20(19)16-21/h3-4,6,9-11,16,24H,2,5,7-8,12-15,17H2,1H3