N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-23(15-17-14-21-24(16-17)18-8-4-2-5-9-18)20(25)12-13-22-28(26,27)19-10-6-3-7-11-19/h2-11,14,16,22H,12-13,15H2,1H3