5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: N-ethyl-2-methoxy-5-(1-p-phenetylethylsulfamoyl)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C20H26N2O5S/c1-5-21-20(23)18-13-17(11-12-19(18)26-4)28(24,25)22-14(3)15-7-9-16(10-8-15)27-6-2/h7-14,22H,5-6H2,1-4H3,(H,21,23)