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

Systemtic Name: 4-chloranyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[4-(dimethylamino)benzyl]-N-methyl-benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3S/c1-5-17-30(23-9-7-6-8-10-23)34(32,33)25-18-21(13-16-24(25)27)26(31)29(4)19-20-11-14-22(15-12-20)28(2)3/h5-16,18H,1,17,19H2,2-4H3