3-[(4-acetamido-2-phenylmethoxy-phenyl)sulfonylamino]-4,4-diethoxy-butanoic acid

Systemtic Name: 3-[(4-acetamido-2-phenylmethoxy-phenyl)sulfonylamino]-4,4-diethoxy-butanoic acid Openeye Name: 3-[(4-acetamido-2-benzyloxy-phenyl)sulfonylamino]-4,4-diethoxy-butanoic acid CAS Name: 3-[(4-acetamido-2-phenylmethoxyphenyl)sulfonylamino]-4,4-diethoxybutanoic acid IUPAC Name: 3-[(4-acetamido-2-phenylmethoxyphenyl)sulfonylamino]-4,4-diethoxybutanoic acid Traditional Name: 3-[(4-acetamido-2-benzoxy-phenyl)sulfonylamino]-4,4-diethoxy-butyric acid Formula: C23H30N2O8S MolecularWeight: 494.5579

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)NC(=O)C)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)NC(=O)C)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C23H30N2O8S/c1-4-31-23(32-5-2)19(14-22(27)28)25-34(29,30)21-12-11-18(24-16(3)26)13-20(21)33-15-17-9-7-6-8-10-17/h6-13,19,23,25H,4-5,14-15H2,1-3H3,(H,24,26)(H,27,28)