N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-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=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-8-9-16-11-17(12-20(28-6)21(16)29-7)22(25)23-19-13-18(10-14(2)15(19)3)30(26,27)24(4)5/h8-13H,1-7H3,(H,23,25)/b9-8+