5-bromanyl-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 5-bromo-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 5-bromo-N-[(3R)-1-cyano-3-pyrrolidinyl]-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-bromo-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 5-bromo-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-N-(3-methylbenzyl)benzenesulfonamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CCN(C2)C#N)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN([C@@H]2CCN(C2)C#N)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H22BrN3O3S/c1-15-4-3-5-16(10-15)12-24(18-8-9-23(13-18)14-22)28(25,26)20-11-17(21)6-7-19(20)27-2/h3-7,10-11,18H,8-9,12-13H2,1-2H3/t18-/m1/s1