N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H27N3O4S/c1-14-11-18(12-20(15(14)2)30(28,29)25(3)4)21(26)23-13-16-5-9-19(10-6-16)24-22(27)17-7-8-17/h5-6,9-12,17H,7-8,13H2,1-4H3,(H,23,26)(H,24,27)