3-azanyl-N-(cyclopentylmethyl)-4-ethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-4-ethyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-4-ethyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopentylmethyl)-4-ethylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-4-ethylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-4-ethyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCC2)N

InChI

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