N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H26ClN3O4S2/c22-17-5-4-6-18(21(17)24-11-13-29-14-12-24)23-19(26)15-16-7-8-20(30-16)31(27,28)25-9-2-1-3-10-25/h4-8H,1-3,9-15H2,(H,23,26)