ethyl (E)-3-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-5-phenyl-1H-imidazol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1H-imidazol-2-yl]acrylic acid ethyl ester Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=NC(=C(N1)C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4S(=O)(=O)C(C)C)N

Isomeric SMILES

CCOC(=O)/C=C/C1=NC(=C(N1)C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4S(=O)(=O)C(C)C)N

InChI

InChI=1S/C24H25N5O4S/c1-4-33-21(30)13-12-20-27-22(16-8-6-5-7-9-16)23(28-20)17-10-11-18-19(14-17)29(24(25)26-18)34(31,32)15(2)3/h5-15H,4H2,1-3H3,(H2,25,26)(H,27,28)/b13-12+