N-[[3-(methylsulfonylamino)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

InChI

InChI=1S/C20H21N3O3S3/c1-29(25,26)22-15-6-4-5-14(11-15)12-21-19(24)18-16-7-10-27-13-17(16)28-20(18)23-8-2-3-9-23/h2-6,8-9,11,22H,7,10,12-13H2,1H3,(H,21,24)