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

Systemtic Name: 1-[(3R)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-(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)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H29N3O4S/c1-16(25)23-9-3-6-19(15-23)21(26)22-10-12-24(13-11-22)29(27,28)20-8-7-17-4-2-5-18(17)14-20/h7-8,14,19H,2-6,9-13,15H2,1H3/t19-/m1/s1