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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O5S2/c1-15(30-19-7-3-17(4-8-19)22-16(2)25)21(26)23-18-5-9-20(10-6-18)31(27,28)24-11-13-29-14-12-24/h3-10,15H,11-14H2,1-2H3,(H,22,25)(H,23,26)/t15-/m0/s1