4-(2,5-dimethylthiophen-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-keto-butyramide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S2/c1-4-29-20-9-7-17(14-21(20)31(27,28)24-11-5-6-12-24)23-22(26)10-8-19(25)18-13-15(2)30-16(18)3/h7,9,13-14H,4-6,8,10-12H2,1-3H3,(H,23,26)