N-[2-[(4-azanyl-3-methyl-phenyl)amino]butan-2-yl]methanesulfonamide

Systemtic Name: N-[2-[(4-azanyl-3-methyl-phenyl)amino]butan-2-yl]methanesulfonamide Openeye Name: N-[1-(4-amino-3-methyl-anilino)-1-methyl-propyl]methanesulfonamide CAS Name: N-[2-(4-amino-3-methylanilino)butan-2-yl]methanesulfonamide IUPAC Name: N-[2-(4-amino-3-methylanilino)butan-2-yl]methanesulfonamide Traditional Name: N-[1-(4-amino-3-methyl-anilino)-1-methyl-propyl]methanesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NC1=CC(=C(C=C1)N)C)NS(=O)(=O)C

Isomeric SMILES

CCC(C)(NC1=CC(=C(C=C1)N)C)NS(=O)(=O)C

InChI

InChI=1S/C12H21N3O2S/c1-5-12(3,15-18(4,16)17)14-10-6-7-11(13)9(2)8-10/h6-8,14-15H,5,13H2,1-4H3