4-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-keto-butyramide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-2-30-20-11-9-18(15-21(20)31(28,29)25-13-3-4-14-25)24-22(27)12-10-19(26)16-5-7-17(23)8-6-16/h5-9,11,15H,2-4,10,12-14H2,1H3,(H,24,27)