4-[2-[2-[(2R)-7-chloranyl-1-naphthalen-2-ylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]ethyl]benzamide

Systemtic Name: 4-[2-[2-[(2R)-7-chloranyl-1-naphthalen-2-ylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]ethyl]benzamide Openeye Name: 4-[2-[[2-[(2R)-7-chloro-1-(2-naphthylsulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]ethyl]benzamide CAS Name: 4-[2-[[2-[(2R)-7-chloro-1-(2-naphthalenylsulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-[2-[[2-[(2R)-7-chloro-1-naphthalen-2-ylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]ethyl]benzamide Traditional Name: 4-[2-[[2-[(2R)-7-chloro-3-keto-1-(2-naphthylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetyl]amino]ethyl]benzamide Formula: C29H25ClN4O5S MolecularWeight: 577.0506

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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(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3[C@@H](C(=O)NC4=C3C=C(C=C4)Cl)CC(=O)NCCC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C29H25ClN4O5S/c30-22-10-12-24-25(16-22)34(40(38,39)23-11-9-19-3-1-2-4-21(19)15-23)26(29(37)33-24)17-27(35)32-14-13-18-5-7-20(8-6-18)28(31)36/h1-12,15-16,26H,13-14,17H2,(H2,31,36)(H,32,35)(H,33,37)/t26-/m1/s1