N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]-2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]-2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]-2-[p-tolylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]-2-[(4-methylphenyl)sulfonyl-(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]-2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-(1-m-phenetyl-4-phenyl-imidazol-2-yl)-2-[tetrahydrofurfuryl(tosyl)amino]acetamide Formula: C31H34N4O5S MolecularWeight: 574.69046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O5S/c1-3-39-26-12-7-11-25(19-26)35-21-29(24-9-5-4-6-10-24)32-31(35)33-30(36)22-34(20-27-13-8-18-40-27)41(37,38)28-16-14-23(2)15-17-28/h4-7,9-12,14-17,19,21,27H,3,8,13,18,20,22H2,1-2H3,(H,32,33,36)