4-methoxy-N-[4-(phenylsulfamoyl)phenyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[4-(phenylsulfamoyl)phenyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-(phenylsulfamoyl)phenyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[4-(phenylsulfamoyl)phenyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H22N2O4S/c1-3-7-17-16-18(10-15-22(17)29-2)23(26)24-19-11-13-21(14-12-19)30(27,28)25-20-8-5-4-6-9-20/h3-6,8-16,25H,1,7H2,2H3,(H,24,26)