3-[[5-(ethylsulfamoyl)-2-methyl-phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[5-(ethylsulfamoyl)-2-methyl-phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[5-(ethylsulfamoyl)-2-methyl-benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[5-(ethylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[5-(ethylsulfamoyl)-2-methylbenzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[5-(ethylsulfamoyl)-2-methyl-benzoyl]amino]-N,4-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=C(C=CC(=C2)C(=O)NC)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=C(C=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C19H23N3O4S/c1-5-21-27(25,26)15-9-7-12(2)16(11-15)19(24)22-17-10-14(18(23)20-4)8-6-13(17)3/h6-11,21H,5H2,1-4H3,(H,20,23)(H,22,24)