3-azanyl-N-cyclopentyl-4-ethyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-ethyl-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-4-ethyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-4-ethyl-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-4-ethyl-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-4-ethyl-N-methyl-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)N(C)C2CCCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCCC2)N

InChI

InChI=1S/C14H22N2O2S/c1-3-11-8-9-13(10-14(11)15)19(17,18)16(2)12-6-4-5-7-12/h8-10,12H,3-7,15H2,1-2H3