2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-thiophen-2-ylsulfonyl-benzimidazole

Systemtic Name: 2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-thiophen-2-ylsulfonyl-benzimidazole Openeye Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1-(2-thienylsulfonyl)benzimidazole CAS Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1-thiophen-2-ylsulfonylbenzimidazole IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1-thiophen-2-ylsulfonylbenzimidazole Traditional Name: 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1-(2-thienylsulfonyl)benzimidazole Formula: C22H23N3O5S3 MolecularWeight: 505.63012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CS4)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CS4)OCCCOC

InChI

InChI=1S/C22H23N3O5S3/c1-16-18(23-11-10-20(16)30-13-6-12-29-2)15-32(26)22-24-17-7-3-4-8-19(17)25(22)33(27,28)21-9-5-14-31-21/h3-5,7-11,14H,6,12-13,15H2,1-2H3