2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(5-morpholinosulfonyl-2-pyridyl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C18H22N4O6S3 MolecularWeight: 486.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O6S3/c1-13(18(23)21-14-2-4-15(5-3-14)30(19,24)25)29-17-7-6-16(12-20-17)31(26,27)22-8-10-28-11-9-22/h2-7,12-13H,8-11H2,1H3,(H,21,23)(H2,19,24,25)