4-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[4-[(4-cyclopropyl-2-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazine-1-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

InChI

InChI=1S/C22H30N4O3S2/c1-3-26(4-2)31(28,29)19-9-7-18(8-10-19)22(27)25-13-11-24(12-14-25)15-21-23-20(16-30-21)17-5-6-17/h7-10,16-17H,3-6,11-15H2,1-2H3