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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-chloranyl-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[(4-carbamoylphenyl)methyl]-4-chloro-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-chloro-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-4-chloro-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-carbamoylbenzyl)-4-chloro-N-methyl-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H24ClN3O4S/c1-3-15-29(21-7-5-4-6-8-21)34(32,33)23-16-20(13-14-22(23)26)25(31)28(2)17-18-9-11-19(12-10-18)24(27)30/h3-14,16H,1,15,17H2,2H3,(H2,27,30)