N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(methoxymethyl)benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-5-26-17-10-9-16(12-18(17)27(23,24)21(2)3)20-19(22)15-8-6-7-14(11-15)13-25-4/h6-12H,5,13H2,1-4H3,(H,20,22)