2-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]benzamide CAS Name: 2-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethoxy]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c30-25(28-21-11-8-12-22(17-21)35(32,33)29-15-6-7-16-29)19-34-24-14-5-4-13-23(24)26(31)27-18-20-9-2-1-3-10-20/h1-5,8-14,17H,6-7,15-16,18-19H2,(H,27,31)(H,28,30)