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

Systemtic Name: 2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-(1,4-diphenylimidazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylsulfonyl)amino]-N-(1,4-diphenylimidazol-2-yl)acetamide CAS Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-(1,4-diphenyl-2-imidazolyl)acetamide IUPAC Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-(1,4-diphenylimidazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl(tosyl)amino]-N-(1,4-diphenylimidazol-2-yl)acetamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H26N4O3S/c1-20-12-16-24(17-13-20)35(33,34)31(23-14-15-23)19-26(32)29-27-28-25(21-8-4-2-5-9-21)18-30(27)22-10-6-3-7-11-22/h2-13,16-18,23H,14-15,19H2,1H3,(H,28,29,32)