3-azanyl-5-chloranyl-N-(cyclopentylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(cyclopentylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(cyclopentylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(cyclopentylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(cyclopentylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(cyclopentylmethyl)-4-methyl-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)NCC2CCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2CCCC2)Cl

InChI

InChI=1S/C13H19ClN2O2S/c1-9-12(14)6-11(7-13(9)15)19(17,18)16-8-10-4-2-3-5-10/h6-7,10,16H,2-5,8,15H2,1H3