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

Systemtic Name: 2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-N-propyl-benzenesulfonamide Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methoxy-N-propyl-benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-N-propylbenzenesulfonamide IUPAC Name: 2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-N-propylbenzenesulfonamide Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methoxy-N-propyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-3-13-25-32(29,30)23-19-21(11-12-22(23)31-2)24(28)27-17-15-26(16-18-27)14-7-10-20-8-5-4-6-9-20/h4-12,19,25H,3,13-18H2,1-2H3/b10-7+