1-(4-ethoxy-3-propan-2-yl-phenyl)sulfonylbenzimidazole

Systemtic Name: 1-(4-ethoxy-3-propan-2-yl-phenyl)sulfonylbenzimidazole Openeye Name: 1-(4-ethoxy-3-isopropyl-phenyl)sulfonylbenzimidazole CAS Name: 1-(4-ethoxy-3-propan-2-ylphenyl)sulfonylbenzimidazole IUPAC Name: 1-(4-ethoxy-3-propan-2-ylphenyl)sulfonylbenzimidazole Traditional Name: 1-(4-ethoxy-3-isopropyl-phenyl)sulfonylbenzimidazole Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C18H20N2O3S/c1-4-23-18-10-9-14(11-15(18)13(2)3)24(21,22)20-12-19-16-7-5-6-8-17(16)20/h5-13H,4H2,1-3H3