N-(4-morpholin-4-ylsulfonylphenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-morpholinosulfonylphenyl)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)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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