4-chloranyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-methyl-N-o-anisyl-benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O4S/c1-4-16-28(21-11-6-5-7-12-21)33(30,31)24-17-19(14-15-22(24)26)25(29)27(2)18-20-10-8-9-13-23(20)32-3/h4-15,17H,1,16,18H2,2-3H3