N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-cyclopentanecarboxamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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