5-chloranyl-N-[2-[4-[[cyclohexyl(methyl)carbamoyl]-methyl-sulfamoyl]phenyl]ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-[[cyclohexyl(methyl)carbamoyl]-methyl-sulfamoyl]phenyl]ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-chloro-N-[2-[4-[[cyclohexyl(methyl)carbamoyl]-methyl-sulfamoyl]phenyl]ethyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-chloro-N-[2-[4-[[[cyclohexyl(methyl)amino]-oxomethyl]-methylsulfamoyl]phenyl]ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-chloro-N-[2-[4-[[cyclohexyl(methyl)carbamoyl]-methylsulfamoyl]phenyl]ethyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-chloro-N-[2-[4-[[cyclohexyl(methyl)carbamoyl]-methyl-sulfamoyl]phenyl]ethyl]-2-methoxy-N-methyl-benzamide Formula: C26H34ClN3O5S MolecularWeight: 536.08326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)S(=O)(=O)N(C)C(=O)N(C)C2CCCCC2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)S(=O)(=O)N(C)C(=O)N(C)C2CCCCC2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C26H34ClN3O5S/c1-28(25(31)23-18-20(27)12-15-24(23)35-4)17-16-19-10-13-22(14-11-19)36(33,34)30(3)26(32)29(2)21-8-6-5-7-9-21/h10-15,18,21H,5-9,16-17H2,1-4H3