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

Systemtic Name: 2-chloranyl-N-cyclooctyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-cyclooctyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-cyclooctyl-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-cyclooctyl-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-N-cyclooctyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-26(18-10-12-19(30-2)13-11-18)31(28,29)20-14-15-22(24)21(16-20)23(27)25-17-8-6-4-3-5-7-9-17/h10-17H,3-9H2,1-2H3,(H,25,27)