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6-[2-[3-(2-diethylaminoethyloxy)phenyl]-4-phenyl-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

6-[2-[3-(2-diethylaminoethyloxy)phenyl]-4-phenyl-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name:6-[2-[3-(2-diethylaminoethyloxy)phenyl]-4-phenyl-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
Openeye Name:6-[2-[3-(2-diethylaminoethyloxy)phenyl]-4-phenyl-imidazol-4-yl]-1-isopropylsulfonyl-benzimidazol-2-amine
CAS Name:6-[2-[3-(2-diethylaminoethyloxy)phenyl]-4-phenyl-4-imidazolyl]-1-propan-2-ylsulfonyl-2-benzimidazolamine
IUPAC Name:6-[2-[3-(2-diethylaminoethyloxy)phenyl]-4-phenylimidazol-4-yl]-1-propan-2-ylsulfonylbenzimidazol-2-amine
Traditional Name:2-[3-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-4-phenyl-imidazol-2-yl]phenoxy]ethyl-diethyl-amine
Formula: C31H36N6O3S
MolecularWeight: 572.72094
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2=NC(C=N2)(C3=CC=CC=C3)C4=CC5=C(C=C4)N=C(N5S(=O)(=O)C(C)C)N


Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2=NC(C=N2)(C3=CC=CC=C3)C4=CC5=C(C=C4)N=C(N5S(=O)(=O)C(C)C)N


InChI

InChI=1S/C31H36N6O3S/c1-5-36(6-2)17-18-40-26-14-10-11-23(19-26)29-33-21-31(35-29,24-12-8-7-9-13-24)25-15-16-27-28(20-25)37(30(32)34-27)41(38,39)22(3)4/h7-16,19-22H,5-6,17-18H2,1-4H3,(H2,32,34)


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