(E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-mesyl-4-piperidyl)acrylamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H19N3O4S/c1-24(21,22)19-10-8-12(9-11-19)17-15(20)6-7-16-18-13-4-2-3-5-14(13)23-16/h2-7,12H,8-11H2,1H3,(H,17,20)/b7-6+