3-(2-chlorophenyl)sulfanyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-[(2-chlorophenyl)thio]-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[(2-chlorophenyl)thio]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propionamide Formula: C23H28ClN3O5S2 MolecularWeight: 526.06852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCSC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCSC4=CC=CC=C4Cl

InChI

InChI=1S/C23H28ClN3O5S2/c24-19-3-1-2-4-22(19)33-16-7-23(28)25-20-17-18(34(29,30)27-10-14-32-15-11-27)5-6-21(20)26-8-12-31-13-9-26/h1-6,17H,7-16H2,(H,25,28)