[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[(3S)-1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[(3S)-1-thiophen-2-ylsulfonyl-3-piperidinyl]methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-[(3S)-1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H28N2O5S2/c1-28-17-9-10-18(20(14-17)29-2)19-7-4-12-24(19)22(25)16-6-3-11-23(15-16)31(26,27)21-8-5-13-30-21/h5,8-10,13-14,16,19H,3-4,6-7,11-12,15H2,1-2H3/t16-,19+/m0/s1