4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-4-ium-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-4-ium-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-4-ium-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazin-4-iumyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-4-ium-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-4-ium-1-carbonyl]benzenesulfonamide Formula: C24H27N4O3S2+ MolecularWeight: 483.62618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S2/c1-2-12-25-33(30,31)22-10-8-20(9-11-22)24(29)28-15-13-27(14-16-28)17-21-18-32-23(26-21)19-6-4-3-5-7-19/h2-11,18,25H,1,12-17H2/p+1