N-(2-methoxyphenyl)-3-oxidanylidene-6-piperidin-1-ylsulfonyl-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-6-piperidin-1-ylsulfonyl-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-6-(1-piperidylsulfonyl)-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-(2-methoxyphenyl)-3-oxo-6-(1-piperidinylsulfonyl)-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-6-piperidin-1-ylsulfonyl-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-6-piperidinosulfonyl-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CC(=O)NC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CC(=O)NC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24N4O5S/c1-30-19-8-4-3-7-16(19)23-21(27)25-14-20(26)22-17-13-15(9-10-18(17)25)31(28,29)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,26)(H,23,27)