N-pentyl-4-[(propan-2-ylamino)methyl]benzenesulfonamide

Systemtic Name: N-pentyl-4-[(propan-2-ylamino)methyl]benzenesulfonamide Openeye Name: 4-[(isopropylamino)methyl]-N-pentyl-benzenesulfonamide CAS Name: N-pentyl-4-[(propan-2-ylamino)methyl]benzenesulfonamide IUPAC Name: N-pentyl-4-[(propan-2-ylamino)methyl]benzenesulfonamide Traditional Name: N-amyl-4-[(isopropylamino)methyl]benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)CNC(C)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)CNC(C)C

InChI

InChI=1S/C15H26N2O2S/c1-4-5-6-11-17-20(18,19)15-9-7-14(8-10-15)12-16-13(2)3/h7-10,13,16-17H,4-6,11-12H2,1-3H3