N-[2-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[2-methyl-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-phenyl]benzenesulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3S/c1-22-21-24(14-15-26(22)28-34(32,33)25-12-6-3-7-13-25)27(31)30-19-17-29(18-20-30)16-8-11-23-9-4-2-5-10-23/h2-15,21,28H,16-20H2,1H3/b11-8+