N,N-dimethyl-4-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-[[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H28N4O3S2/c1-14(2)12-18-21-22-19(28-18)16-6-5-11-24(13-16)20(25)15-7-9-17(10-8-15)29(26,27)23(3)4/h7-10,14,16H,5-6,11-13H2,1-4H3