(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(phenylthio)ethyl]propionamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCCSC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4S2/c1-14(19(23)20-12-13-26-17-6-4-3-5-7-17)21-27(24,25)18-10-8-16(9-11-18)15(2)22/h3-11,14,21H,12-13H2,1-2H3,(H,20,23)/t14-/m0/s1