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2-ethyl-3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-(phenylsulfonylmethyl)benzimidazol-5-amine

2-ethyl-3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-(phenylsulfonylmethyl)benzimidazol-5-amine

Systemtic Name:2-ethyl-3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-(phenylsulfonylmethyl)benzimidazol-5-amine
Openeye Name:N-(benzenesulfonylmethyl)-2-ethyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-amine
CAS Name:N-(benzenesulfonylmethyl)-2-ethyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-5-benzimidazolamine
IUPAC Name:N-(benzenesulfonylmethyl)-2-ethyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-amine
Traditional Name:besylmethyl-[2-ethyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]amine
Formula: C30H27N7O2S
MolecularWeight: 549.64608
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)NCS(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)NCS(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C30H27N7O2S/c1-3-28-32-25-16-14-22(31-19-40(38,39)23-12-8-5-9-13-23)18-27(25)37(28)26-17-15-24(21-10-6-4-7-11-21)29(20(26)2)30-33-35-36-34-30/h4-18,31H,3,19H2,1-2H3,(H,33,34,35,36)


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