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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4,5-dimethoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4,5-dimethoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-7-8-15-11-16(12-18(27-5)20(15)28-6)21(24)22-17-10-9-14(2)19(13-17)29(25,26)23(3)4/h7,9-13H,1,8H2,2-6H3,(H,22,24)