N-[3-oxidanylidene-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-oxo-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propyl]benzenesulfonamide CAS Name: N-[3-oxo-3-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: N-[3-oxo-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propyl]benzenesulfonamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c28-22(11-12-24-32(29,30)21-9-5-2-6-10-21)27-15-13-26(14-16-27)17-20-18-31-23(25-20)19-7-3-1-4-8-19/h1-10,18,24H,11-17H2