N-methyl-N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-methyl-N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-N-methyl-ethanesulfonamide CAS Name: N-methyl-N-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]ethanesulfonamide IUPAC Name: N-methyl-N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-N-methyl-ethanesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-3-30(28,29)24(2)22-13-11-21(12-14-22)23(27)26-18-16-25(17-19-26)15-7-10-20-8-5-4-6-9-20/h4-14H,3,15-19H2,1-2H3/b10-7+