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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C21H26N6O2S MolecularWeight: 426.53514

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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=C4C)C

Isomeric SMILES

CCN1C=CC(=N1)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CN(N=C4C)C

InChI

InChI=1S/C21H26N6O2S/c1-4-26-11-10-18(24-26)14-27(30(28,29)21-15-25(3)23-16(21)2)12-9-17-13-22-20-8-6-5-7-19(17)20/h5-8,10-11,13,15,22H,4,9,12,14H2,1-3H3