2-(azocan-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-azocanyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(azocan-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCCC2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCCC2)S(=O)(=O)NC

InChI

InChI=1S/C17H27N3O3S/c1-14-8-9-15(12-16(14)24(22,23)18-2)19-17(21)13-20-10-6-4-3-5-7-11-20/h8-9,12,18H,3-7,10-11,13H2,1-2H3,(H,19,21)