N,N-dimethyl-3-(pentylamino)benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-(pentylamino)benzenesulfonamide Openeye Name: N,N-dimethyl-3-(pentylamino)benzenesulfonamide CAS Name: N,N-dimethyl-3-(pentylamino)benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(pentylamino)benzenesulfonamide Traditional Name: 3-(amylamino)-N,N-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCNC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H22N2O2S/c1-4-5-6-10-14-12-8-7-9-13(11-12)18(16,17)15(2)3/h7-9,11,14H,4-6,10H2,1-3H3