N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[[3-[(2-methyl-1-imidazolyl)methyl]phenyl]methyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[3-[(2-methylimidazol-1-yl)methyl]benzyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N5O3S/c1-16-22-10-11-25(16)15-18-5-2-4-17(12-18)13-23-20(26)7-9-24-29(27,28)19-6-3-8-21-14-19/h2-6,8,10-12,14,24H,7,9,13,15H2,1H3,(H,23,26)