3-(4-morpholin-4-ylsulfonylphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-(4-sulfamoylbenzyl)acrylamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O6S2/c21-30(25,26)18-6-3-17(4-7-18)15-22-20(24)10-5-16-1-8-19(9-2-16)31(27,28)23-11-13-29-14-12-23/h1-10H,11-15H2,(H,22,24)(H2,21,25,26)