N-[3-[(4-tert-butylphenyl)sulfonylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)N3C=CC=N3

InChI

InChI=1S/C22H26N4O3S/c1-16(26-14-6-13-23-26)21(27)24-18-7-5-8-19(15-18)25-30(28,29)20-11-9-17(10-12-20)22(2,3)4/h5-16,25H,1-4H3,(H,24,27)