N-[1-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-[5-(4-bromophenyl)-2-thienyl]prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-[5-(4-bromophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-[5-(4-bromophenyl)-2-thienyl]acryloyl]-4-piperidyl]methanesulfonamide Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O3S2/c1-27(24,25)21-16-10-12-22(13-11-16)19(23)9-7-17-6-8-18(26-17)14-2-4-15(20)5-3-14/h2-9,16,21H,10-13H2,1H3/b9-7+