5-(cyclopropylsulfamoyl)-N-(3,3-dimethyl-1-phenyl-butyl)-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-(3,3-dimethyl-1-phenyl-butyl)-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(3,3-dimethyl-1-phenyl-butyl)-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-(3,3-dimethyl-1-phenylbutyl)-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-(3,3-dimethyl-1-phenylbutyl)-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(3,3-dimethyl-1-phenyl-butyl)-2-methyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-16-10-13-19(29(27,28)25-18-11-12-18)14-20(16)22(26)24-21(15-23(2,3)4)17-8-6-5-7-9-17/h5-10,13-14,18,21,25H,11-12,15H2,1-4H3,(H,24,26)