N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-13-5-6-14(31(28,29)25-7-3-2-4-8-25)9-15(13)21(27)24-17-11-19-18(10-16(17)22)23-20(26)12-30-19/h5-6,9-11H,2-4,7-8,12H2,1H3,(H,23,26)(H,24,27)