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

Systemtic Name: N,N-dimethyl-4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-dimethyl-4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carbonyl]benzenesulfonamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S2/c1-12-18-19-16(25-12)14-5-4-10-21(11-14)17(22)13-6-8-15(9-7-13)26(23,24)20(2)3/h6-9,14H,4-5,10-11H2,1-3H3