2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C17H19N3O5S2/c1-9(21)19-10-6-7-12(25-2)14(8-10)27(23,24)20-17-15(16(18)22)11-4-3-5-13(11)26-17/h6-8,20H,3-5H2,1-2H3,(H2,18,22)(H,19,21)