N-[3-(dimethylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-4-12-24-16-10-8-14(9-11-16)18(21)19-15-6-5-7-17(13-15)25(22,23)20(2)3/h5-11,13H,4,12H2,1-3H3,(H,19,21)