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

Systemtic Name: N-[[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H21N3O4S/c1-25(22,23)18-12-13-6-4-5-11-20(13)17(21)10-9-16-19-14-7-2-3-8-15(14)24-16/h2-3,7-10,13,18H,4-6,11-12H2,1H3/b10-9+