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

Systemtic Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C23H23N3O5S2/c1-26(17-7-3-4-8-18(17)31-2)33(29,30)15-12-10-14(11-13-15)22(28)25-23-20(21(24)27)16-6-5-9-19(16)32-23/h3-4,7-8,10-13H,5-6,9H2,1-2H3,(H2,24,27)(H,25,28)