3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-cyclohexyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-cyclohexyl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-cyclohexyl-benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-cyclohexylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-cyclohexylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-cyclohexyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-11-10-15(21)13-18(19)23-28(25,26)17-9-5-6-14(12-17)20(24)22-16-7-3-2-4-8-16/h5-6,9-13,16,23H,2-4,7-8H2,1H3,(H,22,24)