4-[cyclohexyl(methyl)sulfamoyl]-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(methanesulfonamido)-4-methoxy-phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(methanesulfonamido)-4-methoxyphenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(methanesulfonamido)-4-methoxyphenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(methanesulfonamido)-4-methoxy-phenyl]benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-25(18-7-5-4-6-8-18)33(29,30)19-12-9-16(10-13-19)22(26)23-17-11-14-21(31-2)20(15-17)24-32(3,27)28/h9-15,18,24H,4-8H2,1-3H3,(H,23,26)