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

Systemtic Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C)C

InChI

InChI=1S/C18H22N2O3S2/c1-9-8-10(2)12(4)16(11(9)3)25(22,23)20-18-15(17(19)21)13-6-5-7-14(13)24-18/h8,20H,5-7H2,1-4H3,(H2,19,21)