3-azanyl-N-heptan-2-yl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-heptan-2-yl-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(1-methylhexyl)benzenesulfonamide CAS Name: 3-amino-N-heptan-2-yl-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-heptan-2-yl-4-methoxybenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(1-methylhexyl)benzenesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-4-5-6-7-11(2)16-20(17,18)12-8-9-14(19-3)13(15)10-12/h8-11,16H,4-7,15H2,1-3H3