2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-(4-phenoxyanilino)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H25N3O6S/c26-25(30)22-16-21(35(31,32)28-14-4-5-15-28)12-13-23(22)33-17-24(29)27-18-8-10-20(11-9-18)34-19-6-2-1-3-7-19/h1-3,6-13,16H,4-5,14-15,17H2,(H2,26,30)(H,27,29)