2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

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