4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O4S2/c1-14-12-15(21)9-10-17(14)28-11-5-8-18(25)22-20-24-23-19(29-20)13-30(26,27)16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,22,24,25)