N-[2-(pentan-2-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[2-(pentan-2-ylamino)phenyl]methanesulfonamide Openeye Name: N-[2-(1-methylbutylamino)phenyl]methanesulfonamide CAS Name: N-[2-(pentan-2-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[2-(pentan-2-ylamino)phenyl]methanesulfonamide Traditional Name: N-[2-(1-methylbutylamino)phenyl]methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC=C1NS(=O)(=O)C

Isomeric SMILES

CCCC(C)NC1=CC=CC=C1NS(=O)(=O)C

InChI

InChI=1S/C12H20N2O2S/c1-4-7-10(2)13-11-8-5-6-9-12(11)14-17(3,15)16/h5-6,8-10,13-14H,4,7H2,1-3H3