3-(1H-indol-3-yl)-2-[(4-phenylmethoxyphenyl)sulfonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-phenylmethoxyphenyl)sulfonylamino]propanoic acid Openeye Name: 2-[(4-benzyloxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(4-phenylmethoxyphenyl)sulfonylamino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-phenylmethoxyphenyl)sulfonylamino]propanoic acid Traditional Name: 2-[(4-benzoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H22N2O5S/c27-24(28)23(14-18-15-25-22-9-5-4-8-21(18)22)26-32(29,30)20-12-10-19(11-13-20)31-16-17-6-2-1-3-7-17/h1-13,15,23,25-26H,14,16H2,(H,27,28)