3-morpholin-4-ylsulfonyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-morpholinosulfonyl-benzamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O6S2/c1-2-10-21-30(25,26)18-8-6-17(7-9-18)22-20(24)16-4-3-5-19(15-16)31(27,28)23-11-13-29-14-12-23/h2-9,15,21H,1,10-14H2,(H,22,24)