4-[(2-methoxyphenyl)sulfamoyl]-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O5S/c1-24-22(27)15-16-7-11-18(12-8-16)25-23(28)17-9-13-19(14-10-17)32(29,30)26-20-5-3-4-6-21(20)31-2/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)