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

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-28(26,27)22-20-11-9-19(10-12-20)21(25)24-16-14-23(15-17-24)13-5-8-18-6-3-2-4-7-18/h2-12,22H,13-17H2,1H3/b8-5+