N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2O3S2/c20-13-8-9-15-16(12-13)26-18(21-15)22-17(23)19(10-4-5-11-19)27(24,25)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11H2,(H,21,22,23)