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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S2/c24-20(22-15-12-19-23-17-10-4-5-11-18(17)27-19)21(13-6-7-14-21)28(25,26)16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,22,24)