4-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C18H20ClN3O3S2 MolecularWeight: 425.9527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)CCC4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)CCC4)Cl

InChI

InChI=1S/C18H20ClN3O3S2/c19-13-8-7-12(11-16(13)27(24,25)22-9-2-1-3-10-22)17(23)21-18-20-14-5-4-6-15(14)26-18/h7-8,11H,1-6,9-10H2,(H,20,21,23)