3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C24H24N2O5S/c1-17-5-3-4-6-19(17)16-31-22-13-7-18(15-23(22)30-2)8-14-24(27)26-20-9-11-21(12-10-20)32(25,28)29/h3-15H,16H2,1-2H3,(H,26,27)(H2,25,28,29)