N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C18H23N3O7S3 MolecularWeight: 489.58612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O7S3/c1-2-28-15-5-3-13(11-16(15)31(25,26)21-7-9-27-10-8-21)20-17(22)12-14-4-6-18(29-14)30(19,23)24/h3-6,11H,2,7-10,12H2,1H3,(H,20,22)(H2,19,23,24)