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

Systemtic Name: N,N-diethyl-2-[2-methyl-5-[(5-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-[2-methyl-5-[(5-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-diethyl-2-[2-methyl-5-[(5-methyl-1-phenyl-4-pyrazolyl)sulfonylamino]-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-diethyl-2-[2-methyl-5-[(5-methyl-1-phenylpyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-[2-methyl-5-[(5-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]-1H-indol-3-yl]acetamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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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=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)NS(=O)(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H27N5O4S/c1-5-29(6-2)25(32)24(31)23-16(3)27-21-13-12-18(14-20(21)23)28-35(33,34)22-15-26-30(17(22)4)19-10-8-7-9-11-19/h7-15,27-28H,5-6H2,1-4H3