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

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

Systemtic Name:propan-2-yl 6-[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoate
Openeye Name:isopropyl 6-[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoate
CAS Name:6-[[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenyl-5-benzimidazolyl]oxy]hexanoic acid propan-2-yl ester
IUPAC Name:propan-2-yl 6-[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenylbenzimidazol-5-yl]oxyhexanoate
Traditional Name:6-[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoic acid isopropyl ester
Formula: C36H38N4O6S
MolecularWeight: 654.77512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=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)NC(=O)C


Isomeric SMILES

CC(C)OC(=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)NC(=O)C


InChI

InChI=1S/C36H38N4O6S/c1-25(2)46-35(42)17-11-6-12-22-45-34-24-33-31(23-32(34)39-47(43,44)30-20-18-28(19-21-30)37-26(3)41)38-36(27-13-7-4-8-14-27)40(33)29-15-9-5-10-16-29/h4-5,7-10,13-16,18-21,23-25,39H,6,11-12,17,22H2,1-3H3,(H,37,41)


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