4-[(5-methylheptan-3-ylamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(5-methylheptan-3-ylamino)methyl]benzenesulfonamide Openeye Name: 4-[[(1-ethyl-3-methyl-pentyl)amino]methyl]benzenesulfonamide CAS Name: 4-[(5-methylheptan-3-ylamino)methyl]benzenesulfonamide IUPAC Name: 4-[(5-methylheptan-3-ylamino)methyl]benzenesulfonamide Traditional Name: 4-[[(1-ethyl-3-methyl-pentyl)amino]methyl]benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCC(C)CC(CC)NCC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C15H26N2O2S/c1-4-12(3)10-14(5-2)17-11-13-6-8-15(9-7-13)20(16,18)19/h6-9,12,14,17H,4-5,10-11H2,1-3H3,(H2,16,18,19)