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

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-28-18-9-7-17(8-10-18)24(29(2,26)27)14-20(25)22-13-16-5-3-4-6-19(16)23-12-11-21-15-23/h3-12,15H,13-14H2,1-2H3,(H,22,25)