4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H21N3O6S/c1-21(2)28(24,25)14-8-9-16(26-3)15(10-14)20-18(23)12-4-6-13(7-5-12)27-11-17(19)22/h4-10H,11H2,1-3H3,(H2,19,22)(H,20,23)