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

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-methyl-benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-methylbenzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-methylbenzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-cyclohexyl-N-methyl-benzamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-4-16-27(22-12-8-9-13-23(22)31-3)32(29,30)19-14-15-21(25)20(17-19)24(28)26(2)18-10-6-5-7-11-18/h4,8-9,12-15,17-18H,1,5-7,10-11,16H2,2-3H3