3-ethanoyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide CAS Name: 3-acetyl-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(3-pyrrolidinoquinoxalin-2-yl)benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C20H20N4O3S/c1-14(25)15-7-6-8-16(13-15)28(26,27)23-19-20(24-11-4-5-12-24)22-18-10-3-2-9-17(18)21-19/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,21,23)