4-chloranyl-N,N-diethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O3S/c1-3-28(4-2)32(30,31)21-12-13-23(25)22(19-21)24(29)27-17-15-26(16-18-27)14-8-11-20-9-6-5-7-10-20/h5-13,19H,3-4,14-18H2,1-2H3/b11-8+