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

Systemtic Name: 2-chloranyl-N-(dicyclopropylmethyl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(dicyclopropylmethyl)benzamide CAS Name: 2-chloro-N-(dicyclopropylmethyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(dicyclopropylmethyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(dicyclopropylmethyl)benzamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C3CC3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C3CC3)C4CC4

InChI

InChI=1S/C24H27ClN2O4S/c1-3-14-27(21-6-4-5-7-22(21)31-2)32(29,30)18-12-13-20(25)19(15-18)24(28)26-23(16-8-9-16)17-10-11-17/h3-7,12-13,15-17,23H,1,8-11,14H2,2H3,(H,26,28)