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

Systemtic Name: 2-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-(4-methylphenyl)-N-(phenylmethyl)sulfonyl-hexanamide Openeye Name: 2-(3H-benzimidazol-5-yloxy)-N-benzylsulfonyl-N-(3-methoxypropyl)-6-(p-tolyl)hexanamide CAS Name: 2-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-(4-methylphenyl)-N-(phenylmethyl)sulfonylhexanamide IUPAC Name: 2-(3H-benzimidazol-5-yloxy)-N-benzylsulfonyl-N-(3-methoxypropyl)-6-(4-methylphenyl)hexanamide Traditional Name: 2-(3H-benzimidazol-5-yloxy)-N-benzylsulfonyl-N-(3-methoxypropyl)-6-(p-tolyl)hexanamide Formula: C31H37N3O5S MolecularWeight: 563.70758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCC(C(=O)N(CCCOC)S(=O)(=O)CC2=CC=CC=C2)OC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=CC=C(C=C1)CCCCC(C(=O)N(CCCOC)S(=O)(=O)CC2=CC=CC=C2)OC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C31H37N3O5S/c1-24-13-15-25(16-14-24)9-6-7-12-30(39-27-17-18-28-29(21-27)33-23-32-28)31(35)34(19-8-20-38-2)40(36,37)22-26-10-4-3-5-11-26/h3-5,10-11,13-18,21,23,30H,6-9,12,19-20,22H2,1-2H3,(H,32,33)