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

Systemtic Name: N-[3-(cyclohexylmethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(cyclohexylmethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(cyclohexylmethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(cyclohexylmethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(cyclohexylmethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2CCCCC2

InChI

InChI=1S/C16H24N2O4S/c1-12(19)18-14-8-9-15(22-2)16(10-14)23(20,21)17-11-13-6-4-3-5-7-13/h8-10,13,17H,3-7,11H2,1-2H3,(H,18,19)