2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C26H25ClN4O3S/c1-19-3-11-24(12-4-19)35(33,34)31(23-8-5-20(2)25(27)15-23)17-26(32)29-16-21-6-9-22(10-7-21)30-14-13-28-18-30/h3-15,18H,16-17H2,1-2H3,(H,29,32)