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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-isopropyl-benzenesulfonamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2S/c1-4-28-15-14-22(27-28)18-29(16-13-21-17-26-25-8-6-5-7-24(21)25)32(30,31)23-11-9-20(10-12-23)19(2)3/h5-12,14-15,17,19,26H,4,13,16,18H2,1-3H3