2-(3-oxidanylidene-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-oxo-1-(2-thienylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: 2-(3-oxo-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetamide Traditional Name: N-benzyl-2-[3-keto-1-(2-thienylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O4S2/c25-19(22-14-15-7-2-1-3-8-15)13-18-21(26)23-16-9-4-5-10-17(16)24(18)30(27,28)20-11-6-12-29-20/h1-12,18H,13-14H2,(H,22,25)(H,23,26)