2-(pentan-2-ylamino)-N-propyl-benzenesulfonamide

Systemtic Name: 2-(pentan-2-ylamino)-N-propyl-benzenesulfonamide Openeye Name: 2-(1-methylbutylamino)-N-propyl-benzenesulfonamide CAS Name: 2-(pentan-2-ylamino)-N-propylbenzenesulfonamide IUPAC Name: 2-(pentan-2-ylamino)-N-propylbenzenesulfonamide Traditional Name: 2-(1-methylbutylamino)-N-propyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC=C1S(=O)(=O)NCCC

Isomeric SMILES

CCCC(C)NC1=CC=CC=C1S(=O)(=O)NCCC

InChI

InChI=1S/C14H24N2O2S/c1-4-8-12(3)16-13-9-6-7-10-14(13)19(17,18)15-11-5-2/h6-7,9-10,12,15-16H,4-5,8,11H2,1-3H3