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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-keto-butyramide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O5S2/c1-2-28-16-7-5-14(13-18(16)30(26,27)23-11-3-4-12-23)22-20(25)10-6-15(24)17-8-9-19(21)29-17/h5,7-9,13H,2-4,6,10-12H2,1H3,(H,22,25)