N-(diphenylmethyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(diphenylmethyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-benzhydryl-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c28-22(25-24(19-9-3-1-4-10-19)20-11-5-2-6-12-20)18-26-17-21(13-14-23(26)29)32(30,31)27-15-7-8-16-27/h1-6,9-14,17,24H,7-8,15-16,18H2,(H,25,28)