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

Systemtic Name: (3-methylpiperidin-1-yl)-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone CAS Name: (3-methyl-1-piperidinyl)-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Traditional Name: (4-mesyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3-methylpiperidino)methanone Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-12-6-5-9-17(10-12)16(19)15-11-18(23(2,20)21)13-7-3-4-8-14(13)22-15/h3-4,7-8,12,15H,5-6,9-11H2,1-2H3