4-[1-(5-methylheptan-3-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 4-[1-(5-methylheptan-3-ylamino)ethyl]benzenesulfonamide Openeye Name: 4-[1-[(1-ethyl-3-methyl-pentyl)amino]ethyl]benzenesulfonamide CAS Name: 4-[1-(5-methylheptan-3-ylamino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(5-methylheptan-3-ylamino)ethyl]benzenesulfonamide Traditional Name: 4-[1-[(1-ethyl-3-methyl-pentyl)amino]ethyl]benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-5-12(3)11-15(6-2)18-13(4)14-7-9-16(10-8-14)21(17,19)20/h7-10,12-13,15,18H,5-6,11H2,1-4H3,(H2,17,19,20)