2-methyl-1-(4-pentoxynaphthalen-1-yl)sulfonyl-benzimidazole

Systemtic Name: 2-methyl-1-(4-pentoxynaphthalen-1-yl)sulfonyl-benzimidazole Openeye Name: 2-methyl-1-[(4-pentoxy-1-naphthyl)sulfonyl]benzimidazole CAS Name: 2-methyl-1-[(4-pentoxy-1-naphthalenyl)sulfonyl]benzimidazole IUPAC Name: 2-methyl-1-(4-pentoxynaphthalen-1-yl)sulfonylbenzimidazole Traditional Name: 1-[(4-amoxy-1-naphthyl)sulfonyl]-2-methyl-benzimidazole Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N2O3S/c1-3-4-9-16-28-22-14-15-23(19-11-6-5-10-18(19)22)29(26,27)25-17(2)24-20-12-7-8-13-21(20)25/h5-8,10-15H,3-4,9,16H2,1-2H3