3-(cycloheptylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(cycloheptylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-(cycloheptylamino)-N-methyl-benzenesulfonamide CAS Name: 3-(cycloheptylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-(cycloheptylamino)-N-methylbenzenesulfonamide Traditional Name: 3-(cycloheptylamino)-N-methyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC2CCCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC2CCCCCC2

InChI

InChI=1S/C14H22N2O2S/c1-15-19(17,18)14-10-6-9-13(11-14)16-12-7-4-2-3-5-8-12/h6,9-12,15-16H,2-5,7-8H2,1H3