N,N-diethyl-2-[2-methyl-5-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-[2-methyl-5-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-[2-methyl-5-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-diethyl-2-[2-methyl-5-[(1,3,5-trimethyl-4-pyrazolyl)sulfonylamino]-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-diethyl-2-[2-methyl-5-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-[2-methyl-5-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]acetamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)NS(=O)(=O)C3=C(N(N=C3C)C)C)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)NS(=O)(=O)C3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C21H27N5O4S/c1-7-26(8-2)21(28)19(27)18-12(3)22-17-10-9-15(11-16(17)18)24-31(29,30)20-13(4)23-25(6)14(20)5/h9-11,22,24H,7-8H2,1-6H3