3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propionamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4S/c1-17(28)26-19-5-9-21(10-6-19)32(30,31)25-15-12-22(29)23-14-11-18-3-7-20(8-4-18)27-16-2-13-24-27/h2-10,13,16,25H,11-12,14-15H2,1H3,(H,23,29)(H,26,28)