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

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-3-14-30-20-10-8-19(9-11-20)26(31(2,28)29)16-22(27)24-15-18-6-4-5-7-21(18)25-13-12-23-17-25/h4-13,17H,3,14-16H2,1-2H3,(H,24,27)