4-[(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(5-morpholinosulfonyl-2-pyridyl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(5-morpholinosulfonyl-2-pyridyl)thio]methyl]-N-phenyl-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c27-23(25-20-4-2-1-3-5-20)19-8-6-18(7-9-19)17-31-22-11-10-21(16-24-22)32(28,29)26-12-14-30-15-13-26/h1-11,16H,12-15,17H2,(H,25,27)