1-(3-aminophenyl)-N-pentan-2-yl-methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-pentan-2-yl-methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(1-methylbutyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-pentan-2-ylmethanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-pentan-2-ylmethanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(1-methylbutyl)methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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