2-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 2-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H28ClN5O3S2 MolecularWeight: 534.09382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H28ClN5O3S2/c1-3-17(4-2)23-27-28-24(34-23)26-22(31)20-16-19(10-11-21(20)25)35(32,33)30-14-12-29(13-15-30)18-8-6-5-7-9-18/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,26,28,31)