3-(ethylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-benzyl-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-3-19-24(21,22)16-11-14(9-10-15(16)23-2)17(20)18-12-13-7-5-4-6-8-13/h4-11,19H,3,12H2,1-2H3,(H,18,20)