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

Systemtic Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(4-bromophenyl)acryloyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C17H24BrN3O3S MolecularWeight: 430.35976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H24BrN3O3S/c1-3-20(4-2)25(23,24)21-13-11-19(12-14-21)17(22)10-7-15-5-8-16(18)9-6-15/h5-10H,3-4,11-14H2,1-2H3/b10-7+