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

Systemtic Name: N-[3-(cycloheptylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(cycloheptylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(cycloheptylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(cycloheptylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(cycloheptylsulfamoyl)-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)NC2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C16H24N2O4S/c1-12(19)17-14-9-10-15(22-2)16(11-14)23(20,21)18-13-7-5-3-4-6-8-13/h9-11,13,18H,3-8H2,1-2H3,(H,17,19)