4-ethyl-N-[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C16H21N5O6S3 MolecularWeight: 475.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)NS(=O)(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)NS(=O)(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H21N5O6S3/c1-3-11-4-5-12(10-13(11)30(25,26)21-6-8-27-9-7-21)14(22)17-15-18-19-16(28-15)20-29(2,23)24/h4-5,10H,3,6-9H2,1-2H3,(H,19,20)(H,17,18,22)