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

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=C(NC2=C1C=C(C=C2)OC)C)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CC1=C(NC2=C1C=C(C=C2)OC)C)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C19H23ClN4O4S/c1-6-24(29(26,27)18-12(3)22-23(4)19(18)20)17(25)10-14-11(2)21-16-8-7-13(28-5)9-15(14)16/h7-9,21H,6,10H2,1-5H3