2-[4-(5-ethanoyl-2-ethyl-benzimidazol-1-yl)phenyl]ethyl N-(4-ethylphenyl)sulfonylcarbamate

Systemtic Name: 2-[4-(5-ethanoyl-2-ethyl-benzimidazol-1-yl)phenyl]ethyl N-(4-ethylphenyl)sulfonylcarbamate Openeye Name: 2-[4-(5-acetyl-2-ethyl-benzimidazol-1-yl)phenyl]ethyl N-(4-ethylphenyl)sulfonylcarbamate CAS Name: N-(4-ethylphenyl)sulfonylcarbamic acid 2-[4-(5-acetyl-2-ethyl-1-benzimidazolyl)phenyl]ethyl ester IUPAC Name: 2-[4-(5-acetyl-2-ethylbenzimidazol-1-yl)phenyl]ethyl N-(4-ethylphenyl)sulfonylcarbamate Traditional Name: N-(4-ethylphenyl)sulfonylcarbamic acid 2-[4-(5-acetyl-2-ethyl-benzimidazol-1-yl)phenyl]ethyl ester Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)OCCC2=CC=C(C=C2)N3C4=C(C=C(C=C4)C(=O)C)N=C3CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)OCCC2=CC=C(C=C2)N3C4=C(C=C(C=C4)C(=O)C)N=C3CC

InChI

InChI=1S/C28H29N3O5S/c1-4-20-8-13-24(14-9-20)37(34,35)30-28(33)36-17-16-21-6-11-23(12-7-21)31-26-15-10-22(19(3)32)18-25(26)29-27(31)5-2/h6-15,18H,4-5,16-17H2,1-3H3,(H,30,33)