ethyl (2S)-2-[[4-[(4,5-diphenyl-1H-imidazol-2-yl)methyl]phenyl]sulfonylamino]-4-methyl-pentanoate

Systemtic Name: ethyl (2S)-2-[[4-[(4,5-diphenyl-1H-imidazol-2-yl)methyl]phenyl]sulfonylamino]-4-methyl-pentanoate Openeye Name: ethyl (2S)-2-[[4-[(4,5-diphenyl-1H-imidazol-2-yl)methyl]phenyl]sulfonylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[4-[(4,5-diphenyl-1H-imidazol-2-yl)methyl]phenyl]sulfonylamino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[4-[(4,5-diphenyl-1H-imidazol-2-yl)methyl]phenyl]sulfonylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-[(4,5-diphenyl-1H-imidazol-2-yl)methyl]phenyl]sulfonylamino]-4-methyl-valeric acid ethyl ester Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H](CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O4S/c1-4-37-30(34)26(19-21(2)3)33-38(35,36)25-17-15-22(16-18-25)20-27-31-28(23-11-7-5-8-12-23)29(32-27)24-13-9-6-10-14-24/h5-18,21,26,33H,4,19-20H2,1-3H3,(H,31,32)/t26-/m0/s1