4-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]-methyl-amino]methyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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