3-[1-(cycloheptylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(cycloheptylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(cycloheptylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(cycloheptylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(cycloheptylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(cycloheptylamino)ethyl]benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2S/c1-12(17-14-8-4-2-3-5-9-14)13-7-6-10-15(11-13)20(16,18)19/h6-7,10-12,14,17H,2-5,8-9H2,1H3,(H2,16,18,19)