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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-ethylcyclopentane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-besyl-N-ethyl-cyclopentanecarboxamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S2/c1-2-23(20-22-17-12-6-7-13-18(17)27-20)19(24)21(14-8-9-15-21)28(25,26)16-10-4-3-5-11-16/h3-7,10-13H,2,8-9,14-15H2,1H3