2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]propanamide CAS Name: 2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(benzylcarbamoyl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]propionamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N4O5S2/c1-15(19(25)23-20(26)22-13-16-5-3-2-4-6-16)30-18-8-7-17(14-21-18)31(27,28)24-9-11-29-12-10-24/h2-8,14-15H,9-13H2,1H3,(H2,22,23,25,26)