N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-methylsulfonyl-N-[(3-phenylphenyl)methyl]ethanamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-methylsulfonyl-N-[(3-phenylphenyl)methyl]ethanamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-methylsulfonyl-N-[(3-phenylphenyl)methyl]acetamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-methylsulfonyl-N-[(3-phenylphenyl)methyl]acetamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-methylsulfonyl-N-[(3-phenylphenyl)methyl]acetamide Traditional Name: 2-mesyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylbenzyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)CS(=O)(=O)C

Isomeric SMILES

CC1=C(N=CN1)CN(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)CS(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-16-20(23-15-22-16)13-24(21(25)14-28(2,26)27)12-17-7-6-10-19(11-17)18-8-4-3-5-9-18/h3-11,15H,12-14H2,1-2H3,(H,22,23)