3-[methoxy(methyl)sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-phenethyl-benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-19(23-2)24(21,22)16-10-6-9-15(13-16)17(20)18-12-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,18,20)