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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoyl]-7-piperidin-1-ylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dichlorophenyl)acetyl]-7-(1-piperidylsulfonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,4-dichlorophenyl)-1-oxoethyl]-7-(1-piperidinylsulfonyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dichlorophenyl)acetyl]-7-piperidin-1-ylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-dichlorophenyl)acetyl]-7-piperidinosulfonyl-1,3-dihydroquinoxalin-2-one Formula: C21H21Cl2N3O4S MolecularWeight: 482.38014

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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)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)Cl

InChI

InChI=1S/C21H21Cl2N3O4S/c22-16-6-4-14(10-17(16)23)11-21(28)26-13-20(27)24-18-12-15(5-7-19(18)26)31(29,30)25-8-2-1-3-9-25/h4-7,10,12H,1-3,8-9,11,13H2,(H,24,27)