N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22ClN3O4S2/c23-18-3-1-4-19(22(18)26-10-12-30-13-11-26)24-20(27)15-16-6-8-17(9-7-16)25-32(28,29)21-5-2-14-31-21/h1-9,14,25H,10-13,15H2,(H,24,27)