(6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (6-chloro-4-mesyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(4-methylpiperidino)methanone Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H21ClN2O4S/c1-11-5-7-18(8-6-11)16(20)15-10-19(24(2,21)22)13-9-12(17)3-4-14(13)23-15/h3-4,9,11,15H,5-8,10H2,1-2H3