4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-4-(p-phenetylsulfamoyl)benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-28-20-11-9-19(10-12-20)23-29(26,27)21-13-7-18(8-14-21)22(25)24(5)17(4)15-16(2)3/h7-14,16-17,23H,6,15H2,1-5H3