6-[2-[3-[2-(1H-azepin-4-yl)ethoxy]phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name: 6-[2-[3-[2-(1H-azepin-4-yl)ethoxy]phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine Openeye Name: 6-[2-[3-[2-(1H-azepin-4-yl)ethoxy]phenyl]-5-phenyl-1H-imidazol-4-yl]-1-isopropylsulfonyl-benzimidazol-2-amine CAS Name: 6-[2-[3-[2-(1H-azepin-4-yl)ethoxy]phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-2-benzimidazolamine IUPAC Name: 6-[2-[3-[2-(1H-azepin-4-yl)ethoxy]phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonylbenzimidazol-2-amine Traditional Name: [6-[2-[3-[2-(1H-azepin-4-yl)ethoxy]phenyl]-5-phenyl-1H-imidazol-4-yl]-1-isopropylsulfonyl-benzimidazol-2-yl]amine Formula: C33H32N6O3S MolecularWeight: 592.71058

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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(=CC=C4)OCCC5=CC=CNC=C5)C6=CC=CC=C6)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=CC(=CC=C4)OCCC5=CC=CNC=C5)C6=CC=CC=C6)N=C1N

InChI

InChI=1S/C33H32N6O3S/c1-22(2)43(40,41)39-29-21-25(13-14-28(29)36-33(39)34)31-30(24-9-4-3-5-10-24)37-32(38-31)26-11-6-12-27(20-26)42-19-16-23-8-7-17-35-18-15-23/h3-15,17-18,20-22,35H,16,19H2,1-2H3,(H2,34,36)(H,37,38)