2-methoxy-N,N-dimethyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O4S/c1-24(2)31(28,29)22-18-20(11-12-21(22)30-3)23(27)26-16-14-25(15-17-26)13-7-10-19-8-5-4-6-9-19/h4-12,18H,13-17H2,1-3H3/b10-7+