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

Systemtic Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid Formula: C24H21N3O5S MolecularWeight: 463.50564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H21N3O5S/c28-23(16-6-2-1-3-7-16)26-18-10-12-19(13-11-18)33(31,32)27-22(24(29)30)14-17-15-25-21-9-5-4-8-20(17)21/h1-13,15,22,25,27H,14H2,(H,26,28)(H,29,30)