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

Systemtic Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(1-phenethylpiperidin-4-yl)ethanoic acid Openeye Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(1-phenethyl-4-piperidyl)acetic acid CAS Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(1-phenethyl-4-piperidinyl)acetic acid IUPAC Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(1-phenethylpiperidin-4-yl)acetic acid Traditional Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(1-phenethyl-4-piperidyl)acetic acid Formula: C28H32N2O5S MolecularWeight: 508.62908

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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)CCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H32N2O5S/c1-35-25-11-7-22(8-12-25)23-9-13-26(14-10-23)36(33,34)29-27(28(31)32)24-16-19-30(20-17-24)18-15-21-5-3-2-4-6-21/h2-14,24,27,29H,15-20H2,1H3,(H,31,32)