2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O3S/c1-28(26,27)24(17-7-4-6-16(20)11-17)13-19(25)22-12-15-5-2-3-8-18(15)23-10-9-21-14-23/h2-11,14H,12-13H2,1H3,(H,22,25)