4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(dimethylsulfamoyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(dimethylsulfamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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