N-[1,6-bis(bromanyl)naphthalen-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1,6-bis(bromanyl)naphthalen-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,6-dibromo-2-naphthyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,6-dibromo-2-naphthalenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,6-dibromonaphthalen-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(1,6-dibromo-2-naphthyl)cyclopentanecarboxamide Formula: C22H19Br2NO3S MolecularWeight: 537.26416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19Br2NO3S/c23-16-9-10-18-15(14-16)8-11-19(20(18)24)25-21(26)22(12-4-5-13-22)29(27,28)17-6-2-1-3-7-17/h1-3,6-11,14H,4-5,12-13H2,(H,25,26)