3-azanyl-N-methyl-4-[methyl(pentyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-[methyl(pentyl)amino]benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-[methyl(pentyl)amino]benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[methyl(pentyl)amino]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-[methyl(pentyl)amino]benzenesulfonamide Traditional Name: 3-amino-4-[amyl(methyl)amino]-N-methyl-benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C13H23N3O2S/c1-4-5-6-9-16(3)13-8-7-11(10-12(13)14)19(17,18)15-2/h7-8,10,15H,4-6,9,14H2,1-3H3