2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCC(=CC3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCC(=CC3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H27N3O5S/c25-24(29)21-16-20(33(30,31)27-12-4-5-13-27)8-9-22(21)32-17-23(28)26-14-10-19(11-15-26)18-6-2-1-3-7-18/h1-3,6-10,16H,4-5,11-15,17H2,(H2,25,29)