3-(hexan-2-ylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(hexan-2-ylamino)-N-methyl-benzenesulfonamide Openeye Name: N-methyl-3-(1-methylpentylamino)benzenesulfonamide CAS Name: 3-(hexan-2-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-(hexan-2-ylamino)-N-methylbenzenesulfonamide Traditional Name: N-methyl-3-(1-methylpentylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CCCCC(C)NC1=CC(=CC=C1)S(=O)(=O)NC

InChI

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