3-azanyl-5-chloranyl-N,4-dimethyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N,4-dimethyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1-ethylpropyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N,4-dimethyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N,4-dimethyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1-ethylpropyl)-N,4-dimethyl-benzenesulfonamide Formula: C13H21ClN2O2S MolecularWeight: 304.83604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN2O2S/c1-5-10(6-2)16(4)19(17,18)11-7-12(14)9(3)13(15)8-11/h7-8,10H,5-6,15H2,1-4H3