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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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