N-[5-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]-2-methoxy-phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[5-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]-2-methoxy-phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]-2-methoxy-phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-[(1,3-dimethyl-4-pyrazolyl)sulfonylamino]-2-methoxyphenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]-2-methoxyphenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[5-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]-2-methoxy-phenyl]-2-pyrrolidino-acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC(=C(C=C2)OC)NC(=O)CN3CCCC3)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC(=C(C=C2)OC)NC(=O)CN3CCCC3)C

InChI

InChI=1S/C18H25N5O4S/c1-13-17(11-22(2)20-13)28(25,26)21-14-6-7-16(27-3)15(10-14)19-18(24)12-23-8-4-5-9-23/h6-7,10-11,21H,4-5,8-9,12H2,1-3H3,(H,19,24)