2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-N-benzyl-2-chloro-benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-N-benzyl-2-chloro-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4S/c1-3-15-27(19-9-11-20(31-2)12-10-19)32(29,30)21-13-14-23(25)22(16-21)24(28)26-17-18-7-5-4-6-8-18/h3-14,16H,1,15,17H2,2H3,(H,26,28)