3-azanyl-N,N-dimethyl-4-(pentan-3-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(pentan-3-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-(1-ethylpropylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(pentan-3-ylamino)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(pentan-3-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-(1-ethylpropylamino)-N,N-dimethyl-benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCC(CC)NC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

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