N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(tosylamino)propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H23N5O3S/c1-14-4-7-18(8-5-14)29(27,28)22-11-10-20(26)23-17-6-9-19(21-13-17)25-16(3)12-15(2)24-25/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,26)