N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-indol-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-indol-1-yl-ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-indol-1-yl-acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(1-indolyl)acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-indol-1-ylacetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-indol-1-yl-acetamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1C=CC2=CC=CC=C21)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CN1C=CC2=CC=CC=C21)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-4-22(26(24,25)16-12(2)19-20(3)17(16)18)15(23)11-21-10-9-13-7-5-6-8-14(13)21/h5-10H,4,11H2,1-3H3