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N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name:N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
Openeye Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide
CAS Name:N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
IUPAC Name:N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
Traditional Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(p-cumenylsulfonylamino)propionamide
Formula: C25H32N4O3S
MolecularWeight: 468.61158
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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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O3S/c1-18(2)22-10-12-23(13-11-22)33(31,32)27-15-14-25(30)26-16-24-19(3)28-29(20(24)4)17-21-8-6-5-7-9-21/h5-13,18,27H,14-17H2,1-4H3,(H,26,30)


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