N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-6-28-18-11-10-15(13-19(18)26-4)14(2)21-20(23)16-8-7-9-17(12-16)29(24,25)22(3)27-5/h7-14H,6H2,1-5H3,(H,21,23)