2-(1-methoxycarbonylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-(1-methoxycarbonylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-(1-methoxycarbonyl-4-piperidyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid CAS Name: 2-(1-methoxycarbonyl-4-piperidinyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid IUPAC Name: 2-(1-methoxycarbonylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid Traditional Name: 2-(1-carbomethoxy-4-piperidyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CCN(CC3)C(=O)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CCN(CC3)C(=O)OC)C(=O)O

InChI

InChI=1S/C22H26N2O7S/c1-30-18-7-3-15(4-8-18)16-5-9-19(10-6-16)32(28,29)23-20(21(25)26)17-11-13-24(14-12-17)22(27)31-2/h3-10,17,20,23H,11-14H2,1-2H3,(H,25,26)