N-[3-(1,3-dithian-2-yl)phenyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C18H22N2O3S4 MolecularWeight: 442.63888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C18H22N2O3S4/c1-27(22,23)19-9-8-15-6-7-16(26-15)17(21)20-14-5-2-4-13(12-14)18-24-10-3-11-25-18/h2,4-7,12,18-19H,3,8-11H2,1H3,(H,20,21)