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

Systemtic Name: N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)CCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)CCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-28-14-9-10-17(23-21(25)19-11-13-5-4-8-18(13)29-19)20(12-14)30(26,27)24-16-7-3-2-6-15(16)22/h2-3,6-7,9-12,24H,4-5,8H2,1H3,(H,23,25)