3-azanyl-N-(2-cyanoethyl)-2,6-dimethyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-2,6-dimethyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-amino-N-(2-cyanoethyl)-N-isopropyl-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(2-cyanoethyl)-2,6-dimethyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-2,6-dimethyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-amino-N-(2-cyanoethyl)-N-isopropyl-2,6-dimethyl-benzenesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)N(CCC#N)C(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)N(CCC#N)C(C)C

InChI

InChI=1S/C14H21N3O2S/c1-10(2)17(9-5-8-15)20(18,19)14-11(3)6-7-13(16)12(14)4/h6-7,10H,5,9,16H2,1-4H3