3-(hexan-2-ylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(hexan-2-ylamino)-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-3-(1-methylpentylamino)benzenesulfonamide CAS Name: 3-(hexan-2-ylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(hexan-2-ylamino)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-3-(1-methylpentylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-4-5-6-11(3)15-13-9-12(18(14,16)17)8-7-10(13)2/h7-9,11,15H,4-6H2,1-3H3,(H2,14,16,17)