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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-3-26-14-13-20(25-26)17-27(30(28,29)21-10-8-18(2)9-11-21)15-12-19-16-24-23-7-5-4-6-22(19)23/h4-11,13-14,16,24H,3,12,15,17H2,1-2H3