N-[3-[3-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide Formula: C16H21ClN4O4S MolecularWeight: 400.88034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C)Cl)C

InChI

InChI=1S/C16H21ClN4O4S/c1-11-15(16(17)21(3)20-11)26(23,24)18-8-5-9-25-14-7-4-6-13(10-14)19-12(2)22/h4,6-7,10,18H,5,8-9H2,1-3H3,(H,19,22)