N-[1-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(5-bromo-2-furyl)acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C16H17BrN2O4S2 MolecularWeight: 445.35118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H17BrN2O4S2/c17-14-5-3-13(23-14)4-6-15(20)19-9-7-12(8-10-19)18-25(21,22)16-2-1-11-24-16/h1-6,11-12,18H,7-10H2/b6-4+