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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)S(=O)(=O)NC

InChI

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