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

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(5-methoxy-1H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=CNC2=C1C=C(C=C2)OC)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CC1=CNC2=C1C=C(C=C2)OC)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C18H21ClN4O4S/c1-5-23(28(25,26)17-11(2)21-22(3)18(17)19)16(24)8-12-10-20-15-7-6-13(27-4)9-14(12)15/h6-7,9-10,20H,5,8H2,1-4H3