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

Systemtic Name: 2-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C22H22ClN5O3S2 MolecularWeight: 504.02478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C22H22ClN5O3S2/c23-19-9-8-17(14-18(19)20(29)24-22-26-25-21(32-22)15-6-7-15)33(30,31)28-12-10-27(11-13-28)16-4-2-1-3-5-16/h1-5,8-9,14-15H,6-7,10-13H2,(H,24,26,29)