N-(5-tert-butyl-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H26N2O4S/c1-21(2,3)15-8-11-19(27-4)18(13-15)22-20(24)14-6-5-7-17(12-14)28(25,26)23-16-9-10-16/h5-8,11-13,16,23H,9-10H2,1-4H3,(H,22,24)