3-[(2-methoxyphenyl)sulfamoyl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-31-21-13-6-5-12-20(21)26-32(29,30)19-11-7-10-18(14-19)23(28)25-16-22(27)24-15-17-8-3-2-4-9-17/h2-14,26H,15-16H2,1H3,(H,24,27)(H,25,28)