N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(tosylamino)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C21H24N4O3S/c1-15-8-10-18(11-9-15)29(27,28)22-13-12-21(26)23-19-6-4-5-7-20(19)25-17(3)14-16(2)24-25/h4-11,14,22H,12-13H2,1-3H3,(H,23,26)