N-[(2S)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O6S/c1-15(23-31(26,27)18-10-7-16(28-2)8-11-18)22(25)24-13-5-6-20(24)19-12-9-17(29-3)14-21(19)30-4/h7-12,14-15,20,23H,5-6,13H2,1-4H3/t15-,20?/m0/s1