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

Systemtic Name: 1-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)piperidino]ethanone Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H29N3O4S/c1-16(25)22-9-7-18(8-10-22)21(26)23-11-13-24(14-12-23)29(27,28)20-6-5-17-3-2-4-19(17)15-20/h5-6,15,18H,2-4,7-14H2,1H3