4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-indan-5-ylsulfonylpiperazino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O4S/c28-22-15-27(21-7-2-1-6-20(21)24-22)23(29)16-25-10-12-26(13-11-25)32(30,31)19-9-8-17-4-3-5-18(17)14-19/h1-2,6-9,14H,3-5,10-13,15-16H2,(H,24,28)