N-[(2-imidazol-1-ylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H30N4O3S/c1-21(2)23-10-12-25(13-11-23)32(36(34,35)26-14-8-22(3)9-15-26)19-28(33)30-18-24-6-4-5-7-27(24)31-17-16-29-20-31/h4-17,20-21H,18-19H2,1-3H3,(H,30,33)