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

Systemtic Name: 2-[[3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C25H25N3O5S2 MolecularWeight: 511.6131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C25H25N3O5S2/c1-3-14-28(19-11-4-5-12-20(19)33-2)35(31,32)17-9-6-8-16(15-17)24(30)27-25-22(23(26)29)18-10-7-13-21(18)34-25/h3-6,8-9,11-12,15H,1,7,10,13-14H2,2H3,(H2,26,29)(H,27,30)