N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CN(N=C4)C

Isomeric SMILES

CCN1C=CC(=N1)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CN(N=C4)C

InChI

InChI=1S/C20H24N6O2S/c1-3-25-10-9-17(23-25)14-26(29(27,28)18-13-22-24(2)15-18)11-8-16-12-21-20-7-5-4-6-19(16)20/h4-7,9-10,12-13,15,21H,3,8,11,14H2,1-2H3