2-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-(4-methylphenyl)-N-propylsulfonyl-hexanamide

Systemtic Name: 2-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-(4-methylphenyl)-N-propylsulfonyl-hexanamide Openeye Name: 2-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-N-propylsulfonyl-6-(p-tolyl)hexanamide CAS Name: 2-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-(4-methylphenyl)-N-propylsulfonylhexanamide IUPAC Name: 2-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-(4-methylphenyl)-N-propylsulfonylhexanamide Traditional Name: 2-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-N-propylsulfonyl-6-(p-tolyl)hexanamide Formula: C27H37N3O5S MolecularWeight: 515.66478

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCOC)C(=O)C(CCCCC1=CC=C(C=C1)C)OC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCCS(=O)(=O)N(CCCOC)C(=O)C(CCCCC1=CC=C(C=C1)C)OC2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C27H37N3O5S/c1-4-18-36(32,33)30(16-7-17-34-3)27(31)26(9-6-5-8-22-12-10-21(2)11-13-22)35-23-14-15-24-25(19-23)29-20-28-24/h10-15,19-20,26H,4-9,16-18H2,1-3H3,(H,28,29)