3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)(C)CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)(C)CC)OC

InChI

InChI=1S/C21H28N2O4S/c1-6-15-8-11-17(12-9-15)23-28(25,26)19-14-16(10-13-18(19)27-5)20(24)22-21(3,4)7-2/h8-14,23H,6-7H2,1-5H3,(H,22,24)