2,3,4-tris(chloranyl)-N-cyclopentyl-N-octyl-5-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(chloranyl)-N-cyclopentyl-N-octyl-5-(phenylmethyl)benzenesulfonamide Openeye Name: 5-benzyl-2,3,4-trichloro-N-cyclopentyl-N-octyl-benzenesulfonamide CAS Name: 2,3,4-trichloro-N-cyclopentyl-N-octyl-5-(phenylmethyl)benzenesulfonamide IUPAC Name: 5-benzyl-2,3,4-trichloro-N-cyclopentyl-N-octylbenzenesulfonamide Traditional Name: 5-benzyl-2,3,4-trichloro-N-cyclopentyl-N-octyl-benzenesulfonamide Formula: C26H34Cl3NO2S MolecularWeight: 530.97766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1CCCC1)S(=O)(=O)C2=C(C(=C(C(=C2)CC3=CC=CC=C3)Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCN(C1CCCC1)S(=O)(=O)C2=C(C(=C(C(=C2)CC3=CC=CC=C3)Cl)Cl)Cl

InChI

InChI=1S/C26H34Cl3NO2S/c1-2-3-4-5-6-12-17-30(22-15-10-11-16-22)33(31,32)23-19-21(24(27)26(29)25(23)28)18-20-13-8-7-9-14-20/h7-9,13-14,19,22H,2-6,10-12,15-18H2,1H3