2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C19H18Cl2N4O3S MolecularWeight: 453.34222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1N2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1N2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O3S/c1-29(27,28)25(18-7-6-15(20)10-16(18)21)12-19(26)23-11-14-4-2-3-5-17(14)24-9-8-22-13-24/h2-10,13H,11-12H2,1H3,(H,23,26)