N-[(4-imidazol-1-ylphenyl)methyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-16-4-3-5-19(12-16)24(28(2,26)27)14-20(25)22-13-17-6-8-18(9-7-17)23-11-10-21-15-23/h3-12,15H,13-14H2,1-2H3,(H,22,25)