4-bromanyl-N-(cyclopentylmethyl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(cyclopentylmethyl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(cyclopentylmethyl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(cyclopentylmethyl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(cyclopentylmethyl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(cyclopentylmethyl)-3-methyl-benzenesulfonamide Formula: C13H18BrNO2S MolecularWeight: 332.25652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CCCC2)Br

InChI

InChI=1S/C13H18BrNO2S/c1-10-8-12(6-7-13(10)14)18(16,17)15-9-11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3