4-methoxy-N-[2-[2-[(4-methoxyphenyl)carbonylamino]ethyldisulfanyl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[2-[(4-methoxyphenyl)carbonylamino]ethyldisulfanyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-[(4-methoxybenzoyl)amino]ethyldisulfanyl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyldisulfanyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-[(4-methoxybenzoyl)amino]ethyldisulfanyl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[2-(p-anisoylamino)ethyldisulfanyl]ethyl]benzamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCSSCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCSSCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S2/c1-25-17-7-3-15(4-8-17)19(23)21-11-13-27-28-14-12-22-20(24)16-5-9-18(26-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)