4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S/c28-23(18-6-2-1-3-7-18)24(29)19-8-10-20(11-9-19)25(30)26-21-12-14-22(15-13-21)33(31,32)27-16-4-5-17-27/h1-3,6-15H,4-5,16-17H2,(H,26,30)