4-piperidin-1-ylsulfonyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-piperidinosulfonyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C)C

InChI

InChI=1S/C24H28N4O3S2/c1-15-14-16(2)18(4)21(17(15)3)23-26-27-24(32-23)25-22(29)19-8-10-20(11-9-19)33(30,31)28-12-6-5-7-13-28/h8-11,14H,5-7,12-13H2,1-4H3,(H,25,27,29)