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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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