4-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C18H24N4O5S2/c1-20(2)29(24,25)22-8-6-21(7-9-22)18(23)14-4-5-16(17(10-14)26-3)27-11-15-12-28-13-19-15/h4-5,10,12-13H,6-9,11H2,1-3H3