4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-p-phenetyl-benzamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H32N2O4S/c1-6-29-21-11-9-20(10-12-21)24-23(26)19-7-13-22(14-8-19)30(27,28)25(15-17(2)3)16-18(4)5/h7-14,17-18H,6,15-16H2,1-5H3,(H,24,26)