3-azanyl-N-(cyclobutylmethyl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclobutylmethyl)-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclobutylmethyl)-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclobutylmethyl)-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclobutylmethyl)-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclobutylmethyl)-2-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2CCC2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2CCC2)N

InChI

InChI=1S/C12H18N2O2S/c1-9-11(13)6-3-7-12(9)17(15,16)14-8-10-4-2-5-10/h3,6-7,10,14H,2,4-5,8,13H2,1H3