3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H30N2O5S/c1-14-8-10-18(28-6)17(12-14)15(2)23-21(25)16-9-11-19(29-7)20(13-16)30(26,27)24-22(3,4)5/h8-13,15,24H,1-7H3,(H,23,25)