1H-indol-3-yl 2-[(4-phenylphenyl)sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-phenylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-phenylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-phenylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-phenylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-phenylphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-16(23(26)29-22-15-24-21-10-6-5-9-20(21)22)25-30(27,28)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16,24-25H,1H3