N-[1-(3,4-diethoxyphenyl)ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H30N2O5S/c1-6-23-30(26,27)18-11-9-15(4)19(14-18)22(25)24-16(5)17-10-12-20(28-7-2)21(13-17)29-8-3/h9-14,16,23H,6-8H2,1-5H3,(H,24,25)