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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H20N2O4S/c1-4-13-7-5-9-15(11-13)18-17(20)14-8-6-10-16(12-14)24(21,22)19(2)23-3/h5-12H,4H2,1-3H3,(H,18,20)