3-(1H-indol-3-yl)-2-[(6-phenylmethoxynaphthalen-2-yl)sulfonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(6-phenylmethoxynaphthalen-2-yl)sulfonylamino]propanoic acid Openeye Name: 2-[(6-benzyloxy-2-naphthyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(6-phenylmethoxy-2-naphthalenyl)sulfonylamino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(6-phenylmethoxynaphthalen-2-yl)sulfonylamino]propanoic acid Traditional Name: 2-[(6-benzoxy-2-naphthyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C28H24N2O5S/c31-28(32)27(16-22-17-29-26-9-5-4-8-25(22)26)30-36(33,34)24-13-11-20-14-23(12-10-21(20)15-24)35-18-19-6-2-1-3-7-19/h1-15,17,27,29-30H,16,18H2,(H,31,32)