2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-piperidin-1-yl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-piperidin-1-yl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-1-piperidyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenyl-1-piperidinyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylpiperidin-1-yl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(o-anisoylamino)methyl]-4-phenyl-piperidino]sulfonylamino]acetic acid Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O6S/c1-31-19-10-6-5-9-18(19)21(28)23-16-22(17-7-3-2-4-8-17)11-13-25(14-12-22)32(29,30)24-15-20(26)27/h2-10,24H,11-16H2,1H3,(H,23,28)(H,26,27)