N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C22H29N3O4S2/c26-21(15-20-7-8-22(30-20)31(27,28)25-9-3-4-10-25)23-16-18-5-1-2-6-19(18)17-24-11-13-29-14-12-24/h1-2,5-8H,3-4,9-17H2,(H,23,26)