2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O4S/c25-19(13-23-14-20(26)22-17-8-1-2-9-18(17)23)21-15-6-5-7-16(12-15)29(27,28)24-10-3-4-11-24/h1-2,5-9,12H,3-4,10-11,13-14H2,(H,21,25)(H,22,26)