6-azanyl-N-(cyclobutylmethyl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-N-(cyclobutylmethyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(cyclobutylmethyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-(cyclobutylmethyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(cyclobutylmethyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-(cyclobutylmethyl)-2,3-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCC2CCC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCC2CCC2)C

InChI

InChI=1S/C13H20N2O2S/c1-9-6-7-12(14)13(10(9)2)18(16,17)15-8-11-4-3-5-11/h6-7,11,15H,3-5,8,14H2,1-2H3