N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-16-20(17(2)25(24-16)18-9-5-3-6-10-18)15-22-21(26)13-14-23-29(27,28)19-11-7-4-8-12-19/h3-12,23H,13-15H2,1-2H3,(H,22,26)