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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: (1-indan-5-ylsulfonyl-4-piperidyl)-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-[(2S)-2-methylpiperidino]methanone Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H30N2O3S/c1-16-5-2-3-12-23(16)21(24)18-10-13-22(14-11-18)27(25,26)20-9-8-17-6-4-7-19(17)15-20/h8-9,15-16,18H,2-7,10-14H2,1H3/t16-/m0/s1