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

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(pentylamino)benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-(pentylamino)benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(pentylamino)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(pentylamino)benzenesulfonamide Traditional Name: 3-amino-4-(amylamino)-N,N-dimethyl-benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2S/c1-4-5-6-9-15-13-8-7-11(10-12(13)14)19(17,18)16(2)3/h7-8,10,15H,4-6,9,14H2,1-3H3