N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(propylsulfonylamino)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H28N4O3S/c1-4-14-31(29,30)26-21-7-5-6-20(16-21)23(28)24-13-12-19-8-10-22(11-9-19)27-18(3)15-17(2)25-27/h5-11,15-16,26H,4,12-14H2,1-3H3,(H,24,28)