N-[3-(3-cyclohexyl-5-ethoxy-1-methoxy-2-oxidanylidene-benzimidazol-4-yl)sulfonylphenyl]-N',N'-diethyl-ethanehydrazide

Systemtic Name: N-[3-(3-cyclohexyl-5-ethoxy-1-methoxy-2-oxidanylidene-benzimidazol-4-yl)sulfonylphenyl]-N',N'-diethyl-ethanehydrazide Openeye Name: N-[3-(3-cyclohexyl-5-ethoxy-1-methoxy-2-oxo-benzimidazol-4-yl)sulfonylphenyl]-N',N'-diethyl-acetohydrazide CAS Name: N-[3-[(3-cyclohexyl-5-ethoxy-1-methoxy-2-oxo-4-benzimidazolyl)sulfonyl]phenyl]-N',N'-diethylacetohydrazide IUPAC Name: N-[3-(3-cyclohexyl-5-ethoxy-1-methoxy-2-oxobenzimidazol-4-yl)sulfonylphenyl]-N',N'-diethylacetohydrazide Traditional Name: N-[3-(3-cyclohexyl-5-ethoxy-2-keto-1-methoxy-benzimidazol-4-yl)sulfonylphenyl]-N',N'-diethyl-acetohydrazide Formula: C28H38N4O6S MolecularWeight: 558.68952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N(C1=CC(=CC=C1)S(=O)(=O)C2=C(C=CC3=C2N(C(=O)N3OC)C4CCCCC4)OCC)C(=O)C

Isomeric SMILES

CCN(CC)N(C1=CC(=CC=C1)S(=O)(=O)C2=C(C=CC3=C2N(C(=O)N3OC)C4CCCCC4)OCC)C(=O)C

InChI

InChI=1S/C28H38N4O6S/c1-6-29(7-2)31(20(4)33)22-15-12-16-23(19-22)39(35,36)27-25(38-8-3)18-17-24-26(27)30(28(34)32(24)37-5)21-13-10-9-11-14-21/h12,15-19,21H,6-11,13-14H2,1-5H3