N-[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

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