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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCCC2)N

InChI

InChI=1S/C15H24N2O2S/c1-12(16)14-8-5-9-15(10-14)20(18,19)17-11-13-6-3-2-4-7-13/h5,8-10,12-13,17H,2-4,6-7,11,16H2,1H3