4-ethoxy-2-methoxy-3-(phenylmethyl)-5-sulfamoyl-benzamide

Systemtic Name: 4-ethoxy-2-methoxy-3-(phenylmethyl)-5-sulfamoyl-benzamide Openeye Name: 3-benzyl-4-ethoxy-2-methoxy-5-sulfamoyl-benzamide CAS Name: 4-ethoxy-2-methoxy-3-(phenylmethyl)-5-sulfamoylbenzamide IUPAC Name: 3-benzyl-4-ethoxy-2-methoxy-5-sulfamoylbenzamide Traditional Name: 3-benzyl-4-ethoxy-2-methoxy-5-sulfamoyl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1CC2=CC=CC=C2)OC)C(=O)N)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1CC2=CC=CC=C2)OC)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O5S/c1-3-24-16-12(9-11-7-5-4-6-8-11)15(23-2)13(17(18)20)10-14(16)25(19,21)22/h4-8,10H,3,9H2,1-2H3,(H2,18,20)(H2,19,21,22)