4-[4-[(2-propyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 4-[4-[(2-propyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 4-[4-[(2-propylthiazol-4-yl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide CAS Name: 4-[[4-[(2-propyl-4-thiazolyl)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 4-[4-[(2-propyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 4-[4-[(2-propylthiazol-4-yl)methyl]piperazino]sulfonylbenzenesulfonamide Formula: C17H24N4O4S3 MolecularWeight: 444.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H24N4O4S3/c1-2-3-17-19-14(13-26-17)12-20-8-10-21(11-9-20)28(24,25)16-6-4-15(5-7-16)27(18,22)23/h4-7,13H,2-3,8-12H2,1H3,(H2,18,22,23)