4-(4-chlorophenyl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c21-15-3-5-16(6-4-15)29-13-1-2-20(25)22-18-14-17(7-8-19(18)24)30(26,27)23-9-11-28-12-10-23/h3-8,14,24H,1-2,9-13H2,(H,22,25)