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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CC(C)CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C13H23N3O2S/c1-10(2)7-8-15-13-6-5-11(9-12(13)14)19(17,18)16(3)4/h5-6,9-10,15H,7-8,14H2,1-4H3