4-[2-(4-chlorophenyl)ethanoyl]-7-piperidin-1-ylsulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-7-piperidin-1-ylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-7-(1-piperidylsulfonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-7-(1-piperidinylsulfonyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-7-piperidin-1-ylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-7-piperidinosulfonyl-1,3-dihydroquinoxalin-2-one Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O4S/c22-16-6-4-15(5-7-16)12-21(27)25-14-20(26)23-18-13-17(8-9-19(18)25)30(28,29)24-10-2-1-3-11-24/h4-9,13H,1-3,10-12,14H2,(H,23,26)