N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C20H30N4O3S2 MolecularWeight: 438.6072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C20H30N4O3S2/c1-15-6-8-18(9-7-15)29(26,27)23-19(10-13-28-4)20(25)21-11-5-12-24-17(3)14-16(2)22-24/h6-9,14,19,23H,5,10-13H2,1-4H3,(H,21,25)