3,4-dimethyl-5-(pentylamino)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-(pentylamino)benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(pentylamino)benzenesulfonamide CAS Name: 3,4-dimethyl-5-(pentylamino)benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-(pentylamino)benzenesulfonamide Traditional Name: 3-(amylamino)-4,5-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=CC(=C1)S(=O)(=O)N)C)C

Isomeric SMILES

CCCCCNC1=C(C(=CC(=C1)S(=O)(=O)N)C)C

InChI

InChI=1S/C13H22N2O2S/c1-4-5-6-7-15-13-9-12(18(14,16)17)8-10(2)11(13)3/h8-9,15H,4-7H2,1-3H3,(H2,14,16,17)