N-[[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]methyl]acetamide CAS Name: N-[[4-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]methyl]acetamide Traditional Name: N-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]sulfonylbenzyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-15(24)22-14-16-6-9-18(10-7-16)29(25,26)23-12-4-5-20(23)19-13-17(27-2)8-11-21(19)28-3/h6-11,13,20H,4-5,12,14H2,1-3H3,(H,22,24)/t20-/m1/s1