3-azanyl-4-[butan-2-yl(ethyl)amino]-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[butan-2-yl(ethyl)amino]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-[ethyl(sec-butyl)amino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[butan-2-yl(ethyl)amino]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[butan-2-yl(ethyl)amino]-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[ethyl(sec-butyl)amino]-N-methyl-benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)C1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCC(C)N(CC)C1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

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