1-(3-methyl-4-pentoxy-phenyl)sulfonylbenzimidazole

Systemtic Name: 1-(3-methyl-4-pentoxy-phenyl)sulfonylbenzimidazole Openeye Name: 1-(3-methyl-4-pentoxy-phenyl)sulfonylbenzimidazole CAS Name: 1-(3-methyl-4-pentoxyphenyl)sulfonylbenzimidazole IUPAC Name: 1-(3-methyl-4-pentoxyphenyl)sulfonylbenzimidazole Traditional Name: 1-(4-amoxy-3-methyl-phenyl)sulfonylbenzimidazole Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3S/c1-3-4-7-12-24-19-11-10-16(13-15(19)2)25(22,23)21-14-20-17-8-5-6-9-18(17)21/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3