N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-6-12-29-17-10-8-15(13-19(17)27-5)21(24)22-16-9-11-18(28-7-2)20(14-16)30(25,26)23(3)4/h6,8-11,13-14H,1,7,12H2,2-5H3,(H,22,24)