(2R)-2-(azocan-1-yl)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(1-azocanyl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCCCCCC2

InChI

InChI=1S/C18H28ClN3O3S/c1-14(22-11-7-5-4-6-8-12-22)18(23)20-15-9-10-16(19)17(13-15)26(24,25)21(2)3/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,20,23)/t14-/m1/s1