4-ethanoyl-N-(1-methylsulfonylpiperidin-4-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-methylsulfonylpiperidin-4-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(1-methylsulfonyl-4-piperidyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(1-methylsulfonyl-4-piperidinyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(1-methylsulfonylpiperidin-4-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(1-mesyl-4-piperidyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O5S/c1-12(21)20-11-16(25-15-6-4-3-5-14(15)20)17(22)18-13-7-9-19(10-8-13)26(2,23)24/h3-6,13,16H,7-11H2,1-2H3,(H,18,22)