4-[(hexan-2-ylamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(hexan-2-ylamino)methyl]benzenesulfonamide Openeye Name: 4-[(1-methylpentylamino)methyl]benzenesulfonamide CAS Name: 4-[(hexan-2-ylamino)methyl]benzenesulfonamide IUPAC Name: 4-[(hexan-2-ylamino)methyl]benzenesulfonamide Traditional Name: 4-[(1-methylpentylamino)methyl]benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-3-4-5-11(2)15-10-12-6-8-13(9-7-12)18(14,16)17/h6-9,11,15H,3-5,10H2,1-2H3,(H2,14,16,17)