4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[(2-imidazol-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[(2-imidazol-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[(2-imidazol-1-ylphenyl)methyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[[2-(1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(2-imidazol-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(2-imidazol-1-ylbenzyl)benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O3S/c1-34(32,33)30(23-7-4-6-22(26)15-23)17-19-9-11-20(12-10-19)25(31)28-16-21-5-2-3-8-24(21)29-14-13-27-18-29/h2-15,18H,16-17H2,1H3,(H,28,31)