4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(2-bromophenyl)acryloyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C15H20BrN3O3S/c1-17(2)23(21,22)19-11-9-18(10-12-19)15(20)8-7-13-5-3-4-6-14(13)16/h3-8H,9-12H2,1-2H3/b8-7+