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

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-6-16-7-10-18(11-8-16)23-28(25,26)20-13-17(9-12-19(20)27-5)21(24)22-15(4)14(2)3/h7-15,23H,6H2,1-5H3,(H,22,24)