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

Systemtic Name: 4-chloranyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(cyclopropanecarbonylamino)benzyl]-3-(dimethylsulfamoyl)benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-24(2)29(27,28)18-11-15(7-10-17(18)21)19(25)22-12-13-3-8-16(9-4-13)23-20(26)14-5-6-14/h3-4,7-11,14H,5-6,12H2,1-2H3,(H,22,25)(H,23,26)