N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(1S)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(1S)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(1S)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[[(1S)-1-phenylethyl]thio]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(1S)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[[(1S)-1-phenylethyl]thio]acetamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC(C)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS[C@@H](C)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O4S2/c1-16-8-9-19(14-20(16)29(25,26)23-10-12-27-13-11-23)22-21(24)15-28-17(2)18-6-4-3-5-7-18/h3-9,14,17H,10-13,15H2,1-2H3,(H,22,24)/t17-/m0/s1