N-[(4-methoxyphenyl)carbamoyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C19H22N4O6S2 MolecularWeight: 466.53118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O6S2/c1-28-15-4-2-14(3-5-15)21-19(25)22-17(24)13-30-18-7-6-16(12-20-18)31(26,27)23-8-10-29-11-9-23/h2-7,12H,8-11,13H2,1H3,(H2,21,22,24,25)