3-(tert-butylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-8-31-18-11-9-16(13-20(18)30-7)15(2)24-22(26)17-10-12-19(29-6)21(14-17)32(27,28)25-23(3,4)5/h9-15,25H,8H2,1-7H3,(H,24,26)