N-[2-(3-methylphenoxy)ethyl]-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-(2-isopropylpyrazol-3-yl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[benzenesulfonyl-(2-propan-2-yl-3-pyrazolyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[besyl-(2-isopropylpyrazol-3-yl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4S/c1-18(2)27-23(12-13-25-27)26(32(29,30)21-10-5-4-6-11-21)17-22(28)24-14-15-31-20-9-7-8-19(3)16-20/h4-13,16,18H,14-15,17H2,1-3H3,(H,24,28)