N-[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[1-(p-tolylsulfonyl)-4-piperidyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1-tosyl-4-piperidyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S2/c1-15-7-9-18(10-8-15)30(27,28)25-13-11-17(12-14-25)20-23-24-21(29-20)22-19(26)16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3,(H,22,24,26)