2-methyl-N-[[1-(methylsulfonylamino)cyclohexyl]methyl]-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-[[1-(methylsulfonylamino)cyclohexyl]methyl]-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]-2-methyl-benzamide CAS Name: N-[[1-(methanesulfonamido)cyclohexyl]methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]-2-methyl-benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3(CCCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3(CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S2/c1-18-11-12-20(33(30,31)25-16-19-9-5-3-6-10-19)15-21(18)22(27)24-17-23(26-32(2,28)29)13-7-4-8-14-23/h3,5-6,9-12,15,25-26H,4,7-8,13-14,16-17H2,1-2H3,(H,24,27)