2-[(4-methoxyphenyl)sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-(1-methyl-3-indolyl)propanoic acid IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-(1-methylindol-3-yl)propionic acid Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O5S/c1-21-12-13(16-5-3-4-6-18(16)21)11-17(19(22)23)20-27(24,25)15-9-7-14(26-2)8-10-15/h3-10,12,17,20H,11H2,1-2H3,(H,22,23)