3-azanyl-N-(2-cyanoethyl)-4-ethyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-4-ethyl-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-cyanoethyl)-4-ethyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-cyanoethyl)-4-ethyl-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-4-ethyl-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-cyanoethyl)-4-ethyl-N-methyl-benzenesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)CCC#N)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)CCC#N)N

InChI

InChI=1S/C12H17N3O2S/c1-3-10-5-6-11(9-12(10)14)18(16,17)15(2)8-4-7-13/h5-6,9H,3-4,8,14H2,1-2H3