2-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[3-(phenylcarbamoyl)benzyl]-5-sulfamoyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-30-20-11-10-18(31(23,28)29)13-19(20)22(27)24-14-15-6-5-7-16(12-15)21(26)25-17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,24,27)(H,25,26)(H2,23,28,29)