3-(1-azanylethyl)-N-cycloheptyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-cycloheptyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-cycloheptyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-cycloheptylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-cycloheptylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-cycloheptyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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