4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-benzamide Openeye Name: 3-[(4-benzyl-1-piperidyl)sulfonyl]-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)sulfonyl-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-benzylpiperidino)sulfonyl-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O3S2/c1-15-25-26-22(31-15)24-21(28)18-7-8-19(23)20(14-18)32(29,30)27-11-9-17(10-12-27)13-16-5-3-2-4-6-16/h2-8,14,17H,9-13H2,1H3,(H,24,26,28)