N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H26N2O5S/c1-15(13-16-6-11-19(27-2)20(14-16)28-3)22-29(25,26)18-9-7-17(8-10-18)23-12-4-5-21(23)24/h6-11,14-15,22H,4-5,12-13H2,1-3H3/t15-/m1/s1