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

Systemtic Name: 4-chloranyl-N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1-ethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2S/c1-2-26-13-12-19(25-26)16-27(30(28,29)20-9-7-18(23)8-10-20)14-11-17-15-24-22-6-4-3-5-21(17)22/h3-10,12-13,15,24H,2,11,14,16H2,1H3