N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(2-thienylsulfonylamino)propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S2/c1-21(13-15-12-19-22(14-15)16-6-3-2-4-7-16)17(23)9-10-20-27(24,25)18-8-5-11-26-18/h2-8,11-12,14,20H,9-10,13H2,1H3