3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-13(2)15(4)21-20(23)16-7-6-14(3)19(12-16)27(24,25)22-17-8-10-18(26-5)11-9-17/h6-13,15,22H,1-5H3,(H,21,23)