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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

InChI

InChI=1S/C25H26N2O5S/c1-4-6-18-17-19(7-16-24(18)31-3)25(28)26-20-10-14-23(15-11-20)33(29,30)27-21-8-12-22(13-9-21)32-5-2/h4,7-17,27H,1,5-6H2,2-3H3,(H,26,28)