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

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(p-tolylsulfonylmethyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(tosylmethyl)benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H17N3O3S2/c1-12-3-9-16(10-4-12)26(23,24)11-14-5-7-15(8-6-14)17(22)19-18-21-20-13(2)25-18/h3-10H,11H2,1-2H3,(H,19,21,22)