N-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(cyclohexylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(cyclohexylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N2O4S/c1-11(18)16-13-8-9-14(21-2)15(10-13)22(19,20)17-12-6-4-3-5-7-12/h8-10,12,17H,3-7H2,1-2H3,(H,16,18)