N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C25H27N3O6S/c1-3-28(20-9-5-4-6-10-20)35(31,32)21-11-7-8-19(15-21)25(30)27-16-18-12-13-22(23(14-18)33-2)34-17-24(26)29/h4-15H,3,16-17H2,1-2H3,(H2,26,29)(H,27,30)