N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(1-methyl-5-phenyl-pyrazol-3-yl)propyl]ethanamide

Systemtic Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(1-methyl-5-phenyl-pyrazol-3-yl)propyl]ethanamide Openeye Name: N-methyl-N-[3-(1-methyl-5-phenyl-pyrazol-3-yl)propyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(1-methyl-5-phenyl-3-pyrazolyl)propyl]acetamide IUPAC Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(1-methyl-5-phenylpyrazol-3-yl)propyl]acetamide Traditional Name: N-methyl-N-[3-(1-methyl-5-phenyl-pyrazol-3-yl)propyl]-2-[methyl(tosyl)amino]acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CCCC2=NN(C(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CCCC2=NN(C(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N4O3S/c1-19-12-14-22(15-13-19)32(30,31)27(3)18-24(29)26(2)16-8-11-21-17-23(28(4)25-21)20-9-6-5-7-10-20/h5-7,9-10,12-15,17H,8,11,16,18H2,1-4H3