N-[3-(tert-butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-7-9-15-12-16(13-19(28-5)20(15)29-6)21(25)23-17-10-8-11-18(14-17)30(26,27)24-22(2,3)4/h7-14,24H,1-6H3,(H,23,25)/b9-7+