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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(mesylmethyl)benzamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C22H28N2O5S2/c1-24(20-9-4-3-5-10-20)31(28,29)21-13-11-19(12-14-21)23-22(25)18-8-6-7-17(15-18)16-30(2,26)27/h6-8,11-15,20H,3-5,9-10,16H2,1-2H3,(H,23,25)