4-[1-(octan-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 4-[1-(octan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 4-[1-(1-methylheptylamino)ethyl]benzenesulfonamide CAS Name: 4-[1-(octan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(octan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(1-methylheptylamino)ethyl]benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-4-5-6-7-8-13(2)18-14(3)15-9-11-16(12-10-15)21(17,19)20/h9-14,18H,4-8H2,1-3H3,(H2,17,19,20)