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

Systemtic Name: N-cyclopropyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c27-23(20-9-4-10-22(18-20)30(28,29)24-21-11-12-21)26-16-14-25(15-17-26)13-5-8-19-6-2-1-3-7-19/h1-10,18,21,24H,11-17H2/b8-5+