3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-13-18(14-20(17(16)2)28(26,27)24(3)4)21(25)23-15-22(11-8-12-22)19-9-6-5-7-10-19/h5-7,9-10,13-14H,8,11-12,15H2,1-4H3,(H,23,25)