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

Systemtic Name: methyl 5-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxypentanoate Openeye Name: methyl 5-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxypentanoate CAS Name: 5-[[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-5-benzimidazolyl]oxy]pentanoic acid methyl ester IUPAC Name: methyl 5-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenylbenzimidazol-5-yl]oxypentanoate Traditional Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyvaleric acid methyl ester Formula: C31H28ClN3O5S MolecularWeight: 590.08912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCOC1=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)CCCCOC1=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/C31H28ClN3O5S/c1-39-30(36)14-8-9-19-40-29-21-28-26(20-27(29)34-41(37,38)25-17-15-23(32)16-18-25)33-31(22-10-4-2-5-11-22)35(28)24-12-6-3-7-13-24/h2-7,10-13,15-18,20-21,34H,8-9,14,19H2,1H3