3-[2-ethyl-6-(phenylsulfonylmethylamino)benzimidazol-1-yl]-2-methyl-6-phenyl-benzenecarbonitrile

Systemtic Name: 3-[2-ethyl-6-(phenylsulfonylmethylamino)benzimidazol-1-yl]-2-methyl-6-phenyl-benzenecarbonitrile Openeye Name: 3-[6-(benzenesulfonylmethylamino)-2-ethyl-benzimidazol-1-yl]-2-methyl-6-phenyl-benzonitrile CAS Name: 3-[6-(benzenesulfonylmethylamino)-2-ethyl-1-benzimidazolyl]-2-methyl-6-phenylbenzonitrile IUPAC Name: 3-[6-(benzenesulfonylmethylamino)-2-ethylbenzimidazol-1-yl]-2-methyl-6-phenylbenzonitrile Traditional Name: 3-[6-(besylmethylamino)-2-ethyl-benzimidazol-1-yl]-2-methyl-6-phenyl-benzonitrile Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C#N)C)C=C(C=C2)NCS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C#N)C)C=C(C=C2)NCS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2S/c1-3-30-33-27-16-14-23(32-20-37(35,36)24-12-8-5-9-13-24)18-29(27)34(30)28-17-15-25(26(19-31)21(28)2)22-10-6-4-7-11-22/h4-18,32H,3,20H2,1-2H3