3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]sulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C22H24ClN5O4S3 MolecularWeight: 554.10506

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5O4S3/c1-3-33-22-26-25-21(34-22)24-20(29)15-7-8-18(32-2)19(13-15)35(30,31)28-11-9-27(10-12-28)17-6-4-5-16(23)14-17/h4-8,13-14H,3,9-12H2,1-2H3,(H,24,25,29)