3-[1-(heptan-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(heptan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(1-methylhexylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(heptan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(heptan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(1-methylhexylamino)ethyl]benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCCCCC(C)NC(C)C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C15H26N2O2S/c1-4-5-6-8-12(2)17-13(3)14-9-7-10-15(11-14)20(16,18)19/h7,9-13,17H,4-6,8H2,1-3H3,(H2,16,18,19)