N-[(3R)-1-cyanopyrrolidin-3-yl]-5-(dimethylamino)-2-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-5-(dimethylamino)-2-methyl-benzenesulfonamide Openeye Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-5-(dimethylamino)-2-methyl-benzenesulfonamide CAS Name: N-[(3R)-1-cyano-3-pyrrolidinyl]-5-(dimethylamino)-2-methylbenzenesulfonamide IUPAC Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-5-(dimethylamino)-2-methylbenzenesulfonamide Traditional Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-5-(dimethylamino)-2-methyl-benzenesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C)S(=O)(=O)NC2CCN(C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C)S(=O)(=O)N[C@@H]2CCN(C2)C#N

InChI

InChI=1S/C14H20N4O2S/c1-11-4-5-13(17(2)3)8-14(11)21(19,20)16-12-6-7-18(9-12)10-15/h4-5,8,12,16H,6-7,9H2,1-3H3/t12-/m1/s1