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

Systemtic Name: 4-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(4-phenylpiperazine-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(4-phenylpiperazine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(4-phenylpiperazine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-2-12-21-27(25,26)19-10-8-17(9-11-19)20(24)23-15-13-22(14-16-23)18-6-4-3-5-7-18/h1,3-11,21H,12-16H2