4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

InChI

InChI=1S/C25H26N2O5S/c1-5-6-18-16-19(8-14-23(18)31-3)25(28)26-20-9-11-21(12-10-20)33(29,30)27-22-15-17(2)7-13-24(22)32-4/h5,7-16,27H,1,6H2,2-4H3,(H,26,28)