3-(4-morpholin-4-ylsulfonylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C22H24N4O6S3 MolecularWeight: 536.64416

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H24N4O6S3/c27-21(24-18-4-8-19(9-5-18)34(28,29)25-22-23-11-16-33-22)10-3-17-1-6-20(7-2-17)35(30,31)26-12-14-32-15-13-26/h1-2,4-9,11,16H,3,10,12-15H2,(H,23,25)(H,24,27)