N-[[5-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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