4-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-methoxy-5-(1-piperidylsulfonyl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-methoxy-5-piperidin-1-ylsulfonylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-methoxy-5-piperidinosulfonyl-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O5S/c1-29-19-10-9-15(30(27,28)23-11-5-2-6-12-23)13-16(19)21(26)24-14-20(25)22-17-7-3-4-8-18(17)24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,25)