4-(cyclopropylcarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-4-25(5-2)30(28,29)20-14-19(11-6-15(20)3)24-22(27)17-9-12-18(13-10-17)23-21(26)16-7-8-16/h6,9-14,16H,4-5,7-8H2,1-3H3,(H,23,26)(H,24,27)