2-[[4-(4-aminophenyl)phenyl]sulfonylamino]-3-(3-ethoxyphenyl)propanoic acid

Systemtic Name: 2-[[4-(4-aminophenyl)phenyl]sulfonylamino]-3-(3-ethoxyphenyl)propanoic acid Openeye Name: 2-[[4-(4-aminophenyl)phenyl]sulfonylamino]-3-(3-ethoxyphenyl)propanoic acid CAS Name: 2-[[4-(4-aminophenyl)phenyl]sulfonylamino]-3-(3-ethoxyphenyl)propanoic acid IUPAC Name: 2-[[4-(4-aminophenyl)phenyl]sulfonylamino]-3-(3-ethoxyphenyl)propanoic acid Traditional Name: 2-[[4-(4-aminophenyl)phenyl]sulfonylamino]-3-m-phenetyl-propionic acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=CC=CC(=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H24N2O5S/c1-2-30-20-5-3-4-16(14-20)15-22(23(26)27)25-31(28,29)21-12-8-18(9-13-21)17-6-10-19(24)11-7-17/h3-14,22,25H,2,15,24H2,1H3,(H,26,27)