1-[6-chloranyl-7-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-chloranyl-7-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-chloro-7-[(4-methyl-1-piperidyl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-chloro-7-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-chloro-7-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-chloro-7-(4-methylpiperidino)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl

InChI

InChI=1S/C16H21ClN2O4S/c1-11-3-5-18(6-4-11)24(21,22)16-10-15-14(9-13(16)17)19(12(2)20)7-8-23-15/h9-11H,3-8H2,1-2H3