4-(1-azanylethyl)-N-(cyclobutylmethyl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(cyclobutylmethyl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(cyclobutylmethyl)benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-10(14)12-5-7-13(8-6-12)18(16,17)15-9-11-3-2-4-11/h5-8,10-11,15H,2-4,9,14H2,1H3