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

Systemtic Name: N-[1-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(4-bromophenyl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(4-bromophenyl)acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S2/c19-15-6-3-14(4-7-15)5-8-17(22)21-11-9-16(10-12-21)20-26(23,24)18-2-1-13-25-18/h1-8,13,16,20H,9-12H2/b8-5+