2-(4-acetamidophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O5S2/c1-15(30-19-8-6-17(7-9-19)22-16(2)25)21(26)23-18-4-3-5-20(14-18)31(27,28)24-10-12-29-13-11-24/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)(H,23,26)