3-tert-butyl-1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C22H30N4O2S/c1-22(2,3)21-20(15-26(25-21)17-8-4-5-9-17)29(27,28)24-13-12-16-14-23-19-11-7-6-10-18(16)19/h6-7,10-11,14-15,17,23-24H,4-5,8-9,12-13H2,1-3H3