3-(1H-imidazol-5-yl)-N-[4-(2-methylsulfonylphenyl)phenyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-N-[4-(2-methylsulfonylphenyl)phenyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: 3-(1H-imidazol-5-yl)-N-[4-(2-methylsulfonylphenyl)phenyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-(1H-imidazol-5-yl)-N-[4-(2-methylsulfonylphenyl)phenyl]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-N-[4-(2-methylsulfonylphenyl)phenyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: 3-(1H-imidazol-5-yl)-N-[4-(2-mesylphenyl)phenyl]-2-(phenylcarbamoylamino)propionamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(CC3=CN=CN3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(CC3=CN=CN3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O4S/c1-36(34,35)24-10-6-5-9-22(24)18-11-13-20(14-12-18)29-25(32)23(15-21-16-27-17-28-21)31-26(33)30-19-7-3-2-4-8-19/h2-14,16-17,23H,15H2,1H3,(H,27,28)(H,29,32)(H2,30,31,33)