N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[3-[(4-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=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C21H20N2O4S2/c1-27-17-10-8-15(9-11-17)23-29(25,26)18-6-3-5-16(13-18)22-21(24)20-12-14-4-2-7-19(14)28-20/h3,5-6,8-13,23H,2,4,7H2,1H3,(H,22,24)