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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O5S/c1-12-8-9-13(10-16(12)27(24,25)21(2)3)20-18(23)14-6-4-5-7-15(14)26-11-17(19)22/h4-10H,11H2,1-3H3,(H2,19,22)(H,20,23)