2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)-2-thiomorpholin-4-yl-propanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)-2-thiomorpholin-4-yl-propanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)-2-thiomorpholino-propanamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)-2-thiomorpholin-4-ylpropanamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)-2-thiomorpholin-4-ylpropanamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)-2-thiomorpholino-propionamide Formula: C16H22N4O5S2 MolecularWeight: 414.49968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CN=S(=O)=O)(C1=CC=C(C=C1)OC)N2CCSCC2

Isomeric SMILES

CNC(=O)NC(=O)C(CN=S(=O)=O)(C1=CC=C(C=C1)OC)N2CCSCC2

InChI

InChI=1S/C16H22N4O5S2/c1-17-15(22)19-14(21)16(11-18-27(23)24,20-7-9-26-10-8-20)12-3-5-13(25-2)6-4-12/h3-6H,7-11H2,1-2H3,(H2,17,19,21,22)