4-[(2-methylimidazol-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 4-[(2-methyl-1-imidazolyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-15(18-8-10-20(11-9-18)28(3,26)27)23-21(25)19-6-4-17(5-7-19)14-24-13-12-22-16(24)2/h4-13,15H,14H2,1-3H3,(H,23,25)