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

Systemtic Name: ethyl 2-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[(1-indan-5-ylsulfonylpiperidine-4-carbonyl)amino]benzoate CAS Name: 2-[[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carbonyl]amino]benzoate Traditional Name: 2-[(1-indan-5-ylsulfonylisonipecotoyl)amino]benzoic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O5S/c1-2-31-24(28)21-8-3-4-9-22(21)25-23(27)18-12-14-26(15-13-18)32(29,30)20-11-10-17-6-5-7-19(17)16-20/h3-4,8-11,16,18H,2,5-7,12-15H2,1H3,(H,25,27)