N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]-2-naphthamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O4S/c27-22(16-24-23(28)19-11-10-17-6-1-2-7-18(17)14-19)25-20-8-5-9-21(15-20)31(29,30)26-12-3-4-13-26/h1-2,5-11,14-15H,3-4,12-13,16H2,(H,24,28)(H,25,27)