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

Systemtic Name: 3-(1-azanylethyl)-N-(cyclobutylmethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCC2)N

InChI

InChI=1S/C13H20N2O2S/c1-10(14)12-6-3-7-13(8-12)18(16,17)15-9-11-4-2-5-11/h3,6-8,10-11,15H,2,4-5,9,14H2,1H3