3-azanyl-5-chloranyl-N-cyclopentyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-cyclopentyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-cyclopentyl-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-cyclopentyl-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-cyclopentyl-N,4-dimethylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-cyclopentyl-N,4-dimethyl-benzenesulfonamide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C2CCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C2CCCC2)Cl

InChI

InChI=1S/C13H19ClN2O2S/c1-9-12(14)7-11(8-13(9)15)19(17,18)16(2)10-5-3-4-6-10/h7-8,10H,3-6,15H2,1-2H3