3-azanyl-4-[ethyl(propyl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[ethyl(propyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-[ethyl(propyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-[ethyl(propyl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[ethyl(propyl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-[ethyl(propyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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