N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C20H25N3O3S2/c24-20(15-22-11-3-5-18(22)19-6-4-14-27-19)21-16-7-9-17(10-8-16)28(25,26)23-12-1-2-13-23/h4,6-10,14,18H,1-3,5,11-13,15H2,(H,21,24)/t18-/m1/s1