3-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-(4-methyl-2-phenyl-piperazine-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-(4-methyl-2-phenylpiperazine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-(4-methyl-2-phenyl-piperazine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H23N3O3S/c1-3-12-22-28(26,27)19-11-7-10-18(15-19)21(25)24-14-13-23(2)16-20(24)17-8-5-4-6-9-17/h1,4-11,15,20,22H,12-14,16H2,2H3