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

Systemtic Name: 2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[5-(azepan-1-ylsulfonyl)-2-methoxybenzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C22H27N3O5S2/c1-30-17-10-9-14(32(28,29)25-11-4-2-3-5-12-25)13-16(17)21(27)24-22-19(20(23)26)15-7-6-8-18(15)31-22/h9-10,13H,2-8,11-12H2,1H3,(H2,23,26)(H,24,27)