3-[(4-tert-butylphenyl)sulfonylamino]-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H34N4O3S/c1-19-24(20(2)30(29-19)18-21-9-7-6-8-10-21)17-27-25(31)15-16-28-34(32,33)23-13-11-22(12-14-23)26(3,4)5/h6-14,28H,15-18H2,1-5H3,(H,27,31)