methyl 2-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[(1-indan-5-ylsulfonylpiperidine-4-carbonyl)amino]-4-methyl-pentanoate CAS Name: 2-[[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carbonyl]amino]-4-methylpentanoate Traditional Name: 2-[(1-indan-5-ylsulfonylisonipecotoyl)amino]-4-methyl-valeric acid methyl ester Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H32N2O5S/c1-15(2)13-20(22(26)29-3)23-21(25)17-9-11-24(12-10-17)30(27,28)19-8-7-16-5-4-6-18(16)14-19/h7-8,14-15,17,20H,4-6,9-13H2,1-3H3,(H,23,25)