N-[5-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]pentyl]benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3S/c26-20-14-16-21(17-15-20)33(31,32)29-23-12-7-6-11-22(23)28-24(29)13-5-2-8-18-27-25(30)19-9-3-1-4-10-19/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18H2,(H,27,30)