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

Systemtic Name: 3-[1-(octan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(1-methylheptylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(octan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(octan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[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(=CC=C1)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-4-5-6-7-9-13(2)18-14(3)15-10-8-11-16(12-15)21(17,19)20/h8,10-14,18H,4-7,9H2,1-3H3,(H2,17,19,20)