N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-4-(3-methylphenoxy)butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O4S/c1-16-8-6-10-18(14-16)26-13-7-12-20(23)21-15-17-9-4-5-11-19(17)27(24,25)22(2)3/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,21,23)