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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(phenylthio)ethyl]propionamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-14(18(21)19-12-13-25-16-6-4-3-5-7-16)20-26(22,23)17-10-8-15(24-2)9-11-17/h3-11,14,20H,12-13H2,1-2H3,(H,19,21)/t14-/m0/s1