(2S)-3-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(tosylamino)butyramide Formula: C25H32N4O3S MolecularWeight: 468.61158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3S/c1-18(2)24(28-33(31,32)23-14-12-19(3)13-15-23)25(30)26-16-8-9-21-17-29(27-20(21)4)22-10-6-5-7-11-22/h5-7,10-15,17-18,24,28H,8-9,16H2,1-4H3,(H,26,30)/t24-/m0/s1