3-azanyl-N-(cyclobutylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclobutylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclobutylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclobutylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclobutylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclobutylmethyl)-4-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-9-5-6-11(7-12(9)13)17(15,16)14-8-10-3-2-4-10/h5-7,10,14H,2-4,8,13H2,1H3