4-(4-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[2-(methylsulfamoylmethyl)benzyl]butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

InChI

InChI=1S/C20H26N2O4S/c1-16-9-11-19(12-10-16)26-13-5-8-20(23)22-14-17-6-3-4-7-18(17)15-27(24,25)21-2/h3-4,6-7,9-12,21H,5,8,13-15H2,1-2H3,(H,22,23)