N-[4-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-5-phenyl-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]phenyl]acetamide Formula: C27H26N6O3S MolecularWeight: 514.59874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5)N=C1N

InChI

InChI=1S/C27H26N6O3S/c1-16(2)37(35,36)33-23-15-20(11-14-22(23)30-27(33)28)25-24(18-7-5-4-6-8-18)31-26(32-25)19-9-12-21(13-10-19)29-17(3)34/h4-16H,1-3H3,(H2,28,30)(H,29,34)(H,31,32)