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

Systemtic Name: methyl 2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-piperidin-1-yl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-1-piperidyl]sulfonylamino]acetate CAS Name: 2-[[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenyl-1-piperidinyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylpiperidin-1-yl]sulfonylamino]acetate Traditional Name: 2-[[4-[(o-anisoylamino)methyl]-4-phenyl-piperidino]sulfonylamino]acetic acid methyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-31-20-11-7-6-10-19(20)22(28)24-17-23(18-8-4-3-5-9-18)12-14-26(15-13-23)33(29,30)25-16-21(27)32-2/h3-11,25H,12-17H2,1-2H3,(H,24,28)