2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2,5-dimethyl-N-tosyl-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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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=C(C=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3S/c1-20-9-12-24(13-10-20)35(33,34)31(26-16-21(2)8-11-22(26)3)18-27(32)29-17-23-6-4-5-7-25(23)30-15-14-28-19-30/h4-16,19H,17-18H2,1-3H3,(H,29,32)