2-(7-chloranyl-1-naphthalen-2-ylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]ethanamide

Systemtic Name: 2-(7-chloranyl-1-naphthalen-2-ylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]ethanamide Openeye Name: 2-[7-chloro-1-(2-naphthylsulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-cyanophenyl)ethyl]acetamide CAS Name: 2-[7-chloro-1-(2-naphthalenylsulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-cyanophenyl)ethyl]acetamide IUPAC Name: 2-(7-chloro-1-naphthalen-2-ylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]acetamide Traditional Name: 2-[7-chloro-3-keto-1-(2-naphthylsulfonyl)-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-cyanophenyl)ethyl]acetamide Formula: C29H23ClN4O4S MolecularWeight: 559.03532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C(C(=O)NC4=C3C=C(C=C4)Cl)CC(=O)NCCC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C(C(=O)NC4=C3C=C(C=C4)Cl)CC(=O)NCCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H23ClN4O4S/c30-23-10-12-25-26(16-23)34(39(37,38)24-11-9-21-3-1-2-4-22(21)15-24)27(29(36)33-25)17-28(35)32-14-13-19-5-7-20(18-31)8-6-19/h1-12,15-16,27H,13-14,17H2,(H,32,35)(H,33,36)