2-(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-oxo-1-phenyl-2-(1-piperidyl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-1-phenyl-2-(1-piperidinyl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-(2-oxo-1-phenyl-2-piperidin-1-ylethoxy)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(2-keto-1-phenyl-2-piperidino-ethoxy)-5-pyrrolidinosulfonyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C24H29N3O5S/c25-23(28)20-17-19(33(30,31)27-15-7-8-16-27)11-12-21(20)32-22(18-9-3-1-4-10-18)24(29)26-13-5-2-6-14-26/h1,3-4,9-12,17,22H,2,5-8,13-16H2,(H2,25,28)