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

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-15-7-10-18(11-8-15)30(26,27)23-16(2)22(25)24-13-5-6-20(24)19-12-9-17(28-3)14-21(19)29-4/h7-12,14,16,20,23H,5-6,13H2,1-4H3/t16-,20?/m0/s1