3-azanyl-N-cycloheptyl-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cycloheptyl-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cycloheptyl-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-cycloheptyl-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cycloheptyl-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-cycloheptyl-5-methyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2CCCCCC2)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2CCCCCC2)N

InChI

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