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

Systemtic Name: 3-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]-N,4-dimethyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C20H23N3O4S/c1-12-5-9-16(28(26,27)23-15-7-8-15)11-17(12)20(25)22-18-10-14(19(24)21-3)6-4-13(18)2/h4-6,9-11,15,23H,7-8H2,1-3H3,(H,21,24)(H,22,25)