N,4-dimethyl-3-(pentylamino)benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-(pentylamino)benzenesulfonamide Openeye Name: N,4-dimethyl-3-(pentylamino)benzenesulfonamide CAS Name: N,4-dimethyl-3-(pentylamino)benzenesulfonamide IUPAC Name: N,4-dimethyl-3-(pentylamino)benzenesulfonamide Traditional Name: 3-(amylamino)-N,4-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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