3-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N,4-dimethyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21N3O4S/c1-12-6-7-14(18(23)20-2)11-17(12)21-19(24)13-4-3-5-16(10-13)27(25,26)22-15-8-9-15/h3-7,10-11,15,22H,8-9H2,1-2H3,(H,20,23)(H,21,24)