2-chloranyl-5-piperidin-1-ylsulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-piperidin-1-ylsulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-5-(1-piperidinylsulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-piperidin-1-ylsulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-piperidinosulfonyl-benzamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C17H21ClN4O3S2/c1-11(2)16-20-21-17(26-16)19-15(23)13-10-12(6-7-14(13)18)27(24,25)22-8-4-3-5-9-22/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,21,23)