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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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