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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H29N3O4S/c1-15-11-19(13-21(16(15)2)31(29,30)26(3)4)22(27)24-14-17-7-5-10-20(12-17)25-23(28)18-8-6-9-18/h5,7,10-13,18H,6,8-9,14H2,1-4H3,(H,24,27)(H,25,28)