3-azanyl-N-(cyclopentylmethyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopentylmethyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-2,6-dimethyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC2CCCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC2CCCC2

InChI

InChI=1S/C14H22N2O2S/c1-10-7-8-13(15)11(2)14(10)19(17,18)16-9-12-5-3-4-6-12/h7-8,12,16H,3-6,9,15H2,1-2H3