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

Systemtic Name: N-[2-[4-[aminocarbonyl(cyclohexyl)sulfamoyl]phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-[carbamoyl(cyclohexyl)sulfamoyl]phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-[carbamoyl(cyclohexyl)sulfamoyl]phenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-[carbamoyl(cyclohexyl)sulfamoyl]phenyl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-[carbamoyl(cyclohexyl)sulfamoyl]phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C(=O)N

InChI

InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)26-14-13-16-7-10-19(11-8-16)33(30,31)27(23(25)29)18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H2,25,29)(H,26,28)