(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)methyl 2-(2-methylphenyl)ethanoate

Systemtic Name: (5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)methyl 2-(2-methylphenyl)ethanoate Openeye Name: (5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)methyl 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: (5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)methyl 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid (5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)methyl ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1COC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1COC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C24H29N3O5S/c1-3-10-27-22-9-8-20(33(29,30)26-11-13-31-14-12-26)16-21(22)25-23(27)17-32-24(28)15-19-7-5-4-6-18(19)2/h4-9,16H,3,10-15,17H2,1-2H3