N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O4S/c1-12-16(13(2)21(3)20-12)11-17(22)18-9-10-19-26(23,24)15-7-5-14(25-4)6-8-15/h5-8,19H,9-11H2,1-4H3,(H,18,22)