N-[2-acetamido-4-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[2-[2-(4-mesylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C)NC(=O)C

InChI

InChI=1S/C23H26N4O6S/c1-15(28)24-20-10-7-18(14-21(20)25-16(2)29)23(31)27-12-4-11-26(27)22(30)13-17-5-8-19(9-6-17)34(3,32)33/h5-10,14H,4,11-13H2,1-3H3,(H,24,28)(H,25,29)