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

Systemtic Name: N-[[5-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(4-methyl-3-morpholinosulfonyl-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(4-methyl-3-morpholin-4-ylsulfonylphenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(4-methyl-3-morpholinosulfonyl-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H23N3O6S3 MolecularWeight: 473.58672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O6S3/c1-13-3-4-15(11-17(13)30(25,26)21-7-9-27-10-8-21)20-29(23,24)18-6-5-16(28-18)12-19-14(2)22/h3-6,11,20H,7-10,12H2,1-2H3,(H,19,22)