methyl 6-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoate

Systemtic Name: methyl 6-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoate Openeye Name: methyl 6-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoate CAS Name: 6-[[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-5-benzimidazolyl]oxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenylbenzimidazol-5-yl]oxyhexanoate Traditional Name: 6-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoic acid methyl ester Formula: C32H30ClN3O5S MolecularWeight: 604.1157

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCOC1=C(C=C2C(=C1)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC(=O)CCCCCOC1=C(C=C2C(=C1)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H30ClN3O5S/c1-40-31(37)15-9-4-10-20-41-30-22-29-27(21-28(30)35-42(38,39)26-18-16-24(33)17-19-26)34-32(23-11-5-2-6-12-23)36(29)25-13-7-3-8-14-25/h2-3,5-8,11-14,16-19,21-22,35H,4,9-10,15,20H2,1H3