3-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-2-11-21-27(25,26)19-10-6-7-17(16-19)20(24)23-14-12-22(13-15-23)18-8-4-3-5-9-18/h2-10,16,21H,1,11-15H2