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

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-cyanoethyl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-cyanoethyl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-cyanoethyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C11H15N3O3S/c1-14(7-3-6-12)18(15,16)9-4-5-11(17-2)10(13)8-9/h4-5,8H,3,7,13H2,1-2H3