3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methylhexan-2-yl)benzamide Openeye Name: N-(1,4-dimethylpentyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(5-methylhexan-2-yl)benzamide Traditional Name: N-(1,4-dimethylpentyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O4S/c1-16(2)9-10-17(3)23-22(25)18-7-6-8-21(15-18)29(26,27)24(4)19-11-13-20(28-5)14-12-19/h6-8,11-17H,9-10H2,1-5H3,(H,23,25)