N-(1,4-diphenylimidazol-2-yl)-2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,4-diphenylimidazol-2-yl)-2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,4-diphenylimidazol-2-yl)-2-[p-tolylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(1,4-diphenyl-2-imidazolyl)-2-[(4-methylphenyl)sulfonyl-(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-(1,4-diphenylimidazol-2-yl)-2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-(1,4-diphenylimidazol-2-yl)-2-[tetrahydrofurfuryl(tosyl)amino]acetamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4S/c1-22-14-16-26(17-15-22)38(35,36)32(19-25-13-8-18-37-25)21-28(34)31-29-30-27(23-9-4-2-5-10-23)20-33(29)24-11-6-3-7-12-24/h2-7,9-12,14-17,20,25H,8,13,18-19,21H2,1H3,(H,30,31,34)