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

Systemtic Name: (2S)-2-(2-chlorophenyl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(2-chlorophenyl)sulfanyl-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2S)-2-[(2-chlorophenyl)thio]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(2-chlorophenyl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-[(2-chlorophenyl)thio]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C19H21ClN2O4S2 MolecularWeight: 440.96404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O4S2/c1-14(27-18-5-3-2-4-17(18)20)19(23)21-15-6-8-16(9-7-15)28(24,25)22-10-12-26-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)/t14-/m0/s1