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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-[(2S)-2-methyl-1-piperidyl]ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-[(2S)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-[(2S)-2-methylpiperidino]ethanone Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H31N3O3S/c1-17-5-2-3-10-23(17)16-21(25)22-11-13-24(14-12-22)28(26,27)20-9-8-18-6-4-7-19(18)15-20/h8-9,15,17H,2-7,10-14,16H2,1H3/t17-/m0/s1