N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonylacetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-p-phenetyl-acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-4-29-18-11-7-16(8-12-18)23-20(25)14-30(26,27)21-22-13-19(24(21)2)15-5-9-17(28-3)10-6-15/h5-13H,4,14H2,1-3H3,(H,23,25)