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

Systemtic Name: 2-chloranyl-N-cyclooctyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-cyclooctyl-benzamide CAS Name: 2-chloro-N-cyclooctyl-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-cyclooctyl-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-cyclooctyl-benzamide Formula: C25H31ClN2O4S MolecularWeight: 491.04264

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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)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C25H31ClN2O4S/c1-3-17-28(20-11-13-21(32-2)14-12-20)33(30,31)22-15-16-24(26)23(18-22)25(29)27-19-9-7-5-4-6-8-10-19/h3,11-16,18-19H,1,4-10,17H2,2H3,(H,27,29)