2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)N

InChI

InChI=1S/C24H23N3O5S2/c1-32-19-10-9-15(34(30,31)27-12-11-14-5-2-3-7-18(14)27)13-17(19)23(29)26-24-21(22(25)28)16-6-4-8-20(16)33-24/h2-3,5,7,9-10,13H,4,6,8,11-12H2,1H3,(H2,25,28)(H,26,29)