N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(2-phenylmorpholino)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c27-22(25-14-15-31-21(17-25)18-6-2-1-3-7-18)16-24-23(28)19-8-10-20(11-9-19)32(29,30)26-12-4-5-13-26/h1-3,6-11,21H,4-5,12-17H2,(H,24,28)