5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-2-methyl-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-2-methyl-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-2-methylbenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-N-m-anisyl-2-methyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-16-11-12-20(29(26,27)24-18-8-4-3-5-9-18)14-21(16)22(25)23-15-17-7-6-10-19(13-17)28-2/h6-7,10-14,18,24H,3-5,8-9,15H2,1-2H3,(H,23,25)