1-(4-aminophenyl)-N-methyl-N-(3-methylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-methyl-N-(3-methylbutan-2-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(1,2-dimethylpropyl)-N-methyl-methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-methyl-N-(3-methylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-methyl-N-(3-methylbutan-2-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(1,2-dimethylpropyl)-N-methyl-methanesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)S(=O)(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)C(C)N(C)S(=O)(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C13H22N2O2S/c1-10(2)11(3)15(4)18(16,17)9-12-5-7-13(14)8-6-12/h5-8,10-11H,9,14H2,1-4H3