2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-methyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-18-15-21(30(27,28)24-20-11-7-4-8-12-20)13-14-22(18)29-17-23(26)25(2)16-19-9-5-3-6-10-19/h3,5-6,9-10,13-15,20,24H,4,7-8,11-12,16-17H2,1-2H3