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

Systemtic Name: N-(4-butylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-butylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(4-butylphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonylacetamide Traditional Name: N-(4-butylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4S/c1-4-5-6-17-7-11-19(12-8-17)25-22(27)16-31(28,29)23-24-15-21(26(23)2)18-9-13-20(30-3)14-10-18/h7-15H,4-6,16H2,1-3H3,(H,25,27)