2-[1-(2-methoxyethoxycarbonyl)piperidin-4-yl]-2-[(4-phenylphenyl)sulfonylamino]ethanoic acid

Systemtic Name: 2-[1-(2-methoxyethoxycarbonyl)piperidin-4-yl]-2-[(4-phenylphenyl)sulfonylamino]ethanoic acid Openeye Name: 2-[1-(2-methoxyethoxycarbonyl)-4-piperidyl]-2-[(4-phenylphenyl)sulfonylamino]acetic acid CAS Name: 2-[1-[2-methoxyethoxy(oxo)methyl]-4-piperidinyl]-2-[(4-phenylphenyl)sulfonylamino]acetic acid IUPAC Name: 2-[1-(2-methoxyethoxycarbonyl)piperidin-4-yl]-2-[(4-phenylphenyl)sulfonylamino]acetic acid Traditional Name: 2-[1-(2-methoxyethoxycarbonyl)-4-piperidyl]-2-[(4-phenylphenyl)sulfonylamino]acetic acid Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)N1CCC(CC1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOC(=O)N1CCC(CC1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O7S/c1-31-15-16-32-23(28)25-13-11-19(12-14-25)21(22(26)27)24-33(29,30)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-10,19,21,24H,11-16H2,1H3,(H,26,27)