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

Systemtic Name: N-[1-[(E)-3-(2-bromophenyl)prop-2-enoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(E)-3-(2-bromophenyl)prop-2-enoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(E)-3-(2-bromophenyl)acryloyl]-4-piperidyl]benzenesulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN2O3S/c21-19-9-5-4-6-16(19)10-11-20(24)23-14-12-17(13-15-23)22-27(25,26)18-7-2-1-3-8-18/h1-11,17,22H,12-15H2/b11-10+