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

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C22H22N2O5S2/c1-28-18-8-4-3-7-16(18)24-31(26,27)15-10-11-19(29-2)17(13-15)23-22(25)21-12-14-6-5-9-20(14)30-21/h3-4,7-8,10-13,24H,5-6,9H2,1-2H3,(H,23,25)