N-(azepan-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(azepan-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(azepan-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-azepanyl)-4-methylbenzenesulfonamide IUPAC Name: N-(azepan-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(azepan-1-yl)-4-methyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2CCCCCC2

InChI

InChI=1S/C13H20N2O2S/c1-12-6-8-13(9-7-12)18(16,17)14-15-10-4-2-3-5-11-15/h6-9,14H,2-5,10-11H2,1H3