N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]-2-methyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27N3O4S/c1-17-5-2-3-8-21(17)23(28)24-16-22(27)25-11-13-26(14-12-25)31(29,30)20-10-9-18-6-4-7-19(18)15-20/h2-3,5,8-10,15H,4,6-7,11-14,16H2,1H3,(H,24,28)