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

Systemtic Name: 3-(1-azanylethyl)-N-(cyclopentylmethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(cyclopentylmethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(cyclopentylmethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(cyclopentylmethyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(cyclopentylmethyl)benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCC2)N

InChI

InChI=1S/C14H22N2O2S/c1-11(15)13-7-4-8-14(9-13)19(17,18)16-10-12-5-2-3-6-12/h4,7-9,11-12,16H,2-3,5-6,10,15H2,1H3