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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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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=C3Cl)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC=C

InChI

InChI=1S/C23H21ClN2O4S/c1-3-6-16-15-17(9-14-22(16)30-2)23(27)25-18-10-12-19(13-11-18)31(28,29)26-21-8-5-4-7-20(21)24/h3-5,7-15,26H,1,6H2,2H3,(H,25,27)