2-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-pyrrolidinosulfonyl-benzamide Formula: C18H23ClN4O3S2 MolecularWeight: 442.98322

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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)N3CCCC3)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H23ClN4O3S2/c1-3-12(4-2)17-21-22-18(27-17)20-16(24)14-11-13(7-8-15(14)19)28(25,26)23-9-5-6-10-23/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,20,22,24)