N-[2-[(3-cyclopentylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(3-cyclopentylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3-cyclopentylsulfonylanilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3-cyclopentylsulfonylanilino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3-cyclopentylsulfonylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(3-cyclopentylsulfonylanilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O5S/c28-22(26-18-5-3-8-21(15-18)33(31,32)20-6-1-2-7-20)16-25-24(30)17-10-12-19(13-11-17)27-14-4-9-23(27)29/h3,5,8,10-13,15,20H,1-2,4,6-7,9,14,16H2,(H,25,30)(H,26,28)