N-(5-tert-butyl-2-methoxy-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-14-6-10-17(29(26,27)24-16-8-9-16)13-18(14)21(25)23-19-12-15(22(2,3)4)7-11-20(19)28-5/h6-7,10-13,16,24H,8-9H2,1-5H3,(H,23,25)