1-(3-aminophenyl)-N-heptan-2-yl-methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-heptan-2-yl-methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(1-methylhexyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-heptan-2-ylmethanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-heptan-2-ylmethanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(1-methylhexyl)methanesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NS(=O)(=O)CC1=CC(=CC=C1)N

Isomeric SMILES

CCCCCC(C)NS(=O)(=O)CC1=CC(=CC=C1)N

InChI

InChI=1S/C14H24N2O2S/c1-3-4-5-7-12(2)16-19(17,18)11-13-8-6-9-14(15)10-13/h6,8-10,12,16H,3-5,7,11,15H2,1-2H3