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

Systemtic Name: 1-(4-aminophenyl)-N-(3-methylbutan-2-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(1,2-dimethylpropyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(3-methylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(3-methylbutan-2-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(1,2-dimethylpropyl)methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-9(2)10(3)14-17(15,16)8-11-4-6-12(13)7-5-11/h4-7,9-10,14H,8,13H2,1-3H3