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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)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(21-8-6-5-7-9-21)33(30,31)24-17-20(12-15-23(24)26)25(29)27(2)18-19-10-13-22(32-3)14-11-19/h4-15,17H,1,16,18H2,2-3H3