N-[2-(phenylmethylsulfanyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(phenylmethylsulfanyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-benzylsulfanylethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-benzylsulfanylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(benzylthio)ethyl]propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S2/c21-18(19-13-14-24-15-16-7-3-1-4-8-16)11-12-20-25(22,23)17-9-5-2-6-10-17/h1-10,20H,11-15H2,(H,19,21)