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

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]sulfonyl-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H22ClN5O4S2 MolecularWeight: 508.01348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN5O4S2/c1-14-24-25-21(32-14)23-20(28)15-6-7-18(31-2)19(12-15)33(29,30)27-10-8-26(9-11-27)17-5-3-4-16(22)13-17/h3-7,12-13H,8-11H2,1-2H3,(H,23,25,28)