(4R,5S)-2-(4-chloranyl-2-ethoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole

Systemtic Name: (4R,5S)-2-(4-chloranyl-2-ethoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole Openeye Name: (4R,5S)-2-(4-chloro-2-ethoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole CAS Name: (4R,5S)-2-[4-chloro-2-ethoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole IUPAC Name: (4R,5S)-2-(4-chloro-2-ethoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole Traditional Name: (4R,5S)-2-(4-chloro-2-ethoxy-5-pyrrolidinosulfonyl-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-2-imidazoline Formula: C29H30Cl3N3O3S MolecularWeight: 606.9908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=NC(C(N2)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl)S(=O)(=O)N5CCCC5)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=N[C@]([C@](N2)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl)S(=O)(=O)N5CCCC5)Cl

InChI

InChI=1S/C29H30Cl3N3O3S/c1-4-38-25-18-24(32)26(39(36,37)35-15-5-6-16-35)17-23(25)27-33-28(2,19-7-11-21(30)12-8-19)29(3,34-27)20-9-13-22(31)14-10-20/h7-14,17-18H,4-6,15-16H2,1-3H3,(H,33,34)/t28-,29+