3-(2-cyanoethylsulfamoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H22N4O6S3 MolecularWeight: 498.59618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H22N4O6S3/c20-7-2-8-22-31(25,26)17-4-1-3-15(13-17)19(24)21-14-16-5-6-18(30-16)32(27,28)23-9-11-29-12-10-23/h1,3-6,13,22H,2,8-12,14H2,(H,21,24)