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

Systemtic Name: methyl 3-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylamino]benzoate Openeye Name: methyl 3-[(1-indan-5-ylsulfonylpiperidine-4-carbonyl)amino]benzoate CAS Name: 3-[[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carbonyl]amino]benzoate Traditional Name: 3-[(1-indan-5-ylsulfonylisonipecotoyl)amino]benzoic acid methyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O5S/c1-30-23(27)19-6-3-7-20(14-19)24-22(26)17-10-12-25(13-11-17)31(28,29)21-9-8-16-4-2-5-18(16)15-21/h3,6-9,14-15,17H,2,4-5,10-13H2,1H3,(H,24,26)