2-[(3-aminocarbonyl-4,4-dimethyl-1-phenyl-pentan-3-yl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 2-[(3-aminocarbonyl-4,4-dimethyl-1-phenyl-pentan-3-yl)sulfamoyl]-N-methyl-benzamide Openeye Name: 2-[(1-carbamoyl-2,2-dimethyl-1-phenethyl-propyl)sulfamoyl]-N-methyl-benzamide CAS Name: 2-[(3-carbamoyl-4,4-dimethyl-1-phenylpentan-3-yl)sulfamoyl]-N-methylbenzamide IUPAC Name: 2-[(3-carbamoyl-4,4-dimethyl-1-phenylpentan-3-yl)sulfamoyl]-N-methylbenzamide Traditional Name: 2-[(1-carbamoyl-2,2-dimethyl-1-phenethyl-propyl)sulfamoyl]-N-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC1=CC=CC=C1)(C(=O)N)NS(=O)(=O)C2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC(C)(C)C(CCC1=CC=CC=C1)(C(=O)N)NS(=O)(=O)C2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C22H29N3O4S/c1-21(2,3)22(20(23)27,15-14-16-10-6-5-7-11-16)25-30(28,29)18-13-9-8-12-17(18)19(26)24-4/h5-13,25H,14-15H2,1-4H3,(H2,23,27)(H,24,26)