N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

InChI

InChI=1S/C21H23N3O4S3/c1-28-15-4-6-16(7-5-15)31(26,27)23-10-9-22-20(25)19-17-8-13-29-14-18(17)30-21(19)24-11-2-3-12-24/h2-7,11-12,23H,8-10,13-14H2,1H3,(H,22,25)