N-[(2-imidazol-1-ylphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-16-8-9-20(29-2)19(12-16)25(30(3,27)28)14-21(26)23-13-17-6-4-5-7-18(17)24-11-10-22-15-24/h4-12,15H,13-14H2,1-3H3,(H,23,26)