N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C21H20N2O4S2/c1-27-18-7-3-2-6-17(18)23-29(25,26)16-11-9-15(10-12-16)22-21(24)20-13-14-5-4-8-19(14)28-20/h2-3,6-7,9-13,23H,4-5,8H2,1H3,(H,22,24)